Geometry & MOs

Info

ID:

188794

PubChem CID:

77767441

Reduced:

N4O8C31H42 (1)

Stoich.:

A4B8C31D42 (1)

Weight, g/mol:

528.331171

ΔHf, kcal/mol:

-349.49

Dipole, Da:

4.23

IP(EA), eV:

 -9.18(-0.2)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

benzyl N-[1-[(1-cyclohexyl-3,5-dihydroxy-6-methylheptan-2-yl)amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-N-methylcarbamate

Drug info:

PubChemData

Smile

CC(C)C(C(=O)O)NC(=O)CCC(C(CC1=CC=CC=C1)NC(=O)C(C)NC(=O)C(C)NC(=O)OCC2=CC=CC=C2)O

DOS

IR

Vibrations