Geometry & MOs

Info

ID:	396515
PubChem CID:	135028610
Reduced:	OC8H11 (2)
Stoich.:	AB8C11 (2)
Weight, g/mol:	193.146664
ΔH_f, kcal/mol:	-70.52
Dipole, Da:	1.58
IP(EA), eV:	-9.35(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7S)-11-methyl-8-azatricyclo[5.5.0.02,9]dodecan-5-one

Drug info:

PubChemData

Smile

CC1CC(C=C1C)(CO)COCC2=CC=CC=C2

DOS

IR

Vibrations