Geometry & MOs

Info

ID:

170272

PubChem CID:

75214654

Reduced:

N2O7C31H56 (1)

Stoich.:

A2B7C31D56 (1)

Weight, g/mol:

417.178752

ΔHf, kcal/mol:

-391.71

Dipole, Da:

6.16

IP(EA), eV:

-9.56(0.88)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(1-methyl-17-oxo-7-propan-2-yl-3,6,10,16-tetraoxaheptacyclo[11.7.0.02,4.02,9.05,7.09,11.014,18]icos-14(18)-en-8-yl) 2-aminoacetate

Drug info:

PubChemData

Smile

CC1CCC2(CCCC(O2)CCC(C)C=C(C)C(C)O)OC1CCCNC(=O)C(C)C(CNC(=O)CCOC)O

DOS

IR

Vibrations