Geometry & MOs

Info

ID:	178701
PubChem CID:	76370693
Reduced:	SiO4C16H32 (1)
Stoich.:	AB4C16D32 (1)
Weight, g/mol:	344.319149
ΔH_f, kcal/mol:	-279.54
Dipole, Da:	1.81
IP(EA), eV:	-8.66(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,10,13-trimethyl-17-[1-(methylamino)ethyl]-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-amine

Drug info:

PubChemData

Smile

CC(C)(C)[Si]1(OCC2C(O1)CCC(O2)CCO)C(C)(C)C

DOS

IR

Vibrations