Geometry & MOs

Info

ID:	385564
PubChem CID:	134979415
Reduced:	OSC10H11 (2)
Stoich.:	ABC10D11 (2)
Weight, g/mol:	382.323566
ΔH_f, kcal/mol:	-25.57
Dipole, Da:	4.31
IP(EA), eV:	-8.72(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,8R,15R)-8-methoxy-2,15-dimethyl-14-[(2R)-1-(2-methylcycloprop-2-en-1-yl)propan-2-yl]pentacyclo[8.7.0.02,7.05,7.011,15]heptadecane

Drug info:

PubChemData

Smile

CC(=CC/C=C(\CS(=O)(=O)C1=CC=CC=C1)/SC2=CC=CC=C2)C

DOS

IR

Vibrations