Geometry & MOs

Info

ID:	439095
PubChem CID:	135228858
Reduced:	N3C23H35 (1)
Stoich.:	A3B23C35 (1)
Weight, g/mol:	402.194343
ΔH_f, kcal/mol:	18.88
Dipole, Da:	1.99
IP(EA), eV:	-8.66(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-ethyl-9-(6-methylpyridin-3-yl)-2-oxo-6-propan-2-yl-6,7-dihydrobenzo[a]quinolizine-3-carboxylic acid

Drug info:

PubChemData

Smile

CC=N/C=C(\C)/C1=CC=CC=C1C(C)CC(C2CCC(CC2)C(=C)N)N

DOS

IR

Vibrations