Geometry & MOs

Info

ID:	126509
PubChem CID:	50966784
Reduced:	N4C19H22 (1)
Stoich.:	A4B19C22 (1)
Weight, g/mol:	382.142976
ΔH_f, kcal/mol:	87.2
Dipole, Da:	3.08
IP(EA), eV:	-8.64(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(1H-indol-4-yl)-2-oxo-3,4-dihydro-1H-quinolin-7-yl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C(C2=NNC(=N2)CC3=CC=CC=C3)N(C)C

DOS

IR

Vibrations