Geometry & MOs

Info

ID:	438953
PubChem CID:	135228714
Reduced:	N2C21H32 (1)
Stoich.:	A2B21C32 (1)
Weight, g/mol:	436.236208
ΔH_f, kcal/mol:	5.52
Dipole, Da:	1.71
IP(EA), eV:	-9.02(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-tert-butyl-9-[(1Z)-1-(dimethylamino)-3-methylbuta-1,3-dienyl]-10-methoxy-2-oxo-6,7-dihydrobenzo[a]quinolizine-3-carboxylic acid

Drug info:

PubChemData

Smile

CC=N/C=C(\C)/C1=CC=CC=C1C(C)CC(C2CCCCC2)N

DOS

IR

Vibrations