Geometry & MOs

Info

ID:	21504
PubChem CID:	588686
Reduced:	NSiO4C26H41 (1)
Stoich.:	ABC4D26E41 (1)
Weight, g/mol:	459.280485
ΔH_f, kcal/mol:	-206.9
Dipole, Da:	1.07
IP(EA), eV:	-8.89(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(10,13,17-trimethyl-17-trimethylsilyloxy-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-ylidene)amino]oxyacetate

Drug info:

PubChemData

Smile

CC12CCC3C(C1CCC2(C)O[Si](C)(C)C)CCC4=CC(=NOCC(=O)OC)C=CC34C

DOS

IR

Vibrations