Geometry & MOs

Info

ID:	385723
PubChem CID:	134979827
Reduced:	C2H3 (4)
Stoich.:	A2B3 (4)
Weight, g/mol:	510.425693
ΔH_f, kcal/mol:	9.59
Dipole, Da:	0.49
IP(EA), eV:	-8.72(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[[(3S,10R,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-dimethylsilane

Drug info:

PubChemData

Smile

CC/C=C\1/CCC=C1

DOS

IR

Vibrations