Geometry & MOs

Info

ID:

215267

PubChem CID:

85084456

Reduced:

SN7O9C38H55 (1)

Stoich.:

AB7C9D38E55 (1)

Weight, g/mol:

786.372761

ΔHf, kcal/mol:

-379.43

Dipole, Da:

8.81

IP(EA), eV:

 -8.63(-0.16)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(6-acetyl-2,11,12-triacetyloxy-10,14,17,17-tetramethyl-6-azatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-15-yl) 3-benzamido-2-hydroxy-3-phenylpropanoate

Drug info:

PubChemData

Smile

CC(C)CC(C(=O)NC(CCSC)C(=O)O)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC(=O)OCC2=CC=CC=C2)NC(=O)C(CCCN)N

DOS

IR

Vibrations