Geometry & MOs

Info

ID:	212277
PubChem CID:	81059976
Reduced:	N3C16H17 (1)
Stoich.:	A3B16C17 (1)
Weight, g/mol:	263.142248
ΔH_f, kcal/mol:	44.5
Dipole, Da:	5.03
IP(EA), eV:	-8.88(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3,4-dihydro-2H-quinolin-1-yl)-2,6-dimethylpyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)NC2=C(C(=NC(=C2)C)C)C#N)C

DOS

IR

Vibrations