Geometry & MOs

Info

ID:	312802
PubChem CID:	126608812
Reduced:	NOF2C12H15 (1)
Stoich.:	ABC2D12E15 (1)
Weight, g/mol:	233.177964
ΔH_f, kcal/mol:	-152.88
Dipole, Da:	1.82
IP(EA), eV:	-8.89(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,7,8-trimethyl-1-propan-2-yl-6,7,8,9-tetrahydroquinolizin-4-one

Drug info:

PubChemData

Smile

CC1=CC(=C2C(CCN2C1=O)(F)F)C(C)C

DOS

IR

Vibrations