Geometry & MOs

Info

ID:

214956

PubChem CID:

85083919

Reduced:

N4O8C35H48 (1)

Stoich.:

A4B8C35D48 (1)

Weight, g/mol:

652.326085

ΔHf, kcal/mol:

-358.17

Dipole, Da:

4.58

IP(EA), eV:

 -9.62(0.0)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

4-(diaminomethylideneamino)-N-[5-hydroxy-4-methoxy-2-[(4-phenylphenyl)methoxy]-6-[(4-phenylphenyl)methoxymethyl]oxan-3-yl]butanamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC(CCCCNC(=O)OCC1=CC=CC=C1)C(=O)N2CCCC(C2)C(=O)NCCC(=O)OCC3=CC=CC=C3

DOS

IR

Vibrations