Geometry & MOs

Info

ID:	179540
PubChem CID:	76495632
Reduced:	OC6H10 (3)
Stoich.:	AB6C10 (3)
Weight, g/mol:	387.31373
ΔH_f, kcal/mol:	-195.9
Dipole, Da:	4.52
IP(EA), eV:	-9.67(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hexoxy-6,9a,11a-trimethyl-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one

Drug info:

PubChemData

Smile

CCC(C)(C)C(=O)OC1(CCC2C(C1)CCC(C2=O)C)C

DOS

IR

Vibrations