Geometry & MOs

Info

ID:	439069
PubChem CID:	135228832
Reduced:	NC12H18 (2)
Stoich.:	AB12C18 (2)
Weight, g/mol:	366.194343
ΔH_f, kcal/mol:	3.9
Dipole, Da:	0.38
IP(EA), eV:	-8.24(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-acetyl-6-tert-butyl-9-ethanimidoyl-10-methoxy-6,7-dihydrobenzo[a]quinolizin-2-one

Drug info:

PubChemData

Smile

CC=N/C=C/1\CC(CC(C2=CC=CC=C12)C)C3CCN(CC3)C(C)(C)C

DOS

IR

Vibrations