Geometry & MOs

Info

ID:	25100
PubChem CID:	618956
Reduced:	NO2C10H11 (2)
Stoich.:	AB2C10D11 (2)
Weight, g/mol:	376.316143
ΔH_f, kcal/mol:	-129.96
Dipole, Da:	0.24
IP(EA), eV:	-9.07(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-[(4,4,10,13-tetramethyl-1,2,3,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl)oxy]silane

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OC(=O)N2CCN(CC2)C(=O)OC3=CC=C(C=C3)C

DOS

IR

Vibrations