Geometry & MOs

Info

ID:	382459
PubChem CID:	134973624
Reduced:	OC6H10 (3)
Stoich.:	AB6C10 (3)
Weight, g/mol:	306.219495
ΔH_f, kcal/mol:	-184.07
Dipole, Da:	4.68
IP(EA), eV:	-9.92(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (1R)-1-(1-acetylcyclopropyl)-6,6,7-trimethyl-2,3,4,5,7,7a-hexahydro-1H-indene-3a-carboxylate

Drug info:

PubChemData

Smile

CC1C2C(CCC2(CCC1(C)C)C(=O)OC)C(C)C(=O)C

DOS

IR

Vibrations