Geometry & MOs

Info

ID:	25898
PubChem CID:	632784
Reduced:	SiO2C10H12 (2)
Stoich.:	AB2C10D12 (2)
Weight, g/mol:	369.212406
ΔH_f, kcal/mol:	-215.96
Dipole, Da:	2.25
IP(EA), eV:	-9.35(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methoxy-13-methyl-3-trimethylsilyloxy-9,11,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-imine

Drug info:

PubChemData

Smile

C[Si](C)(C)OC1=CC2=C(C(=C1)O[Si](C)(C)C)C(=O)C3=CC=CC=C3C2=O

DOS

IR

Vibrations