Geometry & MOs

Info

ID:	186756
PubChem CID:	77479790
Reduced:	N2O2C17H30 (1)
Stoich.:	A2B2C17D30 (1)
Weight, g/mol:	468.308704
ΔH_f, kcal/mol:	-78.2
Dipole, Da:	5.31
IP(EA), eV:	-8.47(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(hydroxymethyl)-6-[(17-methoxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy]oxane-3,4,5-triol

Drug info:

PubChemData

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CCN(C)C(CN(C)C(C)(C)C1=CC=CC=C1OC)CO

DOS

IR

Vibrations