Geometry & MOs

Info

ID:	47990
PubChem CID:	10536207
Reduced:	SO2C10H20 (1)
Stoich.:	AB2C10D20 (1)
Weight, g/mol:	204.187801
ΔH_f, kcal/mol:	-78.83
Dipole, Da:	2.76
IP(EA), eV:	-8.39(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3aS,5Z,9aS)-2,2,5-trimethyl-9-methylidene-3,3a,4,7,8,9a-hexahydro-1H-cyclopenta[8]annulene

Drug info:

PubChemData

Smile

CCCC[C@H]1[C@H](O1)S(=O)C(C)(C)C

DOS

IR

Vibrations