Geometry & MOs

Info

ID:	387819
PubChem CID:	134987036
Reduced:	ON2C12H12 (1)
Stoich.:	AB2C12D12 (1)
Weight, g/mol:	217.040675
ΔH_f, kcal/mol:	2.4
Dipole, Da:	3.65
IP(EA), eV:	-9.11(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-6-chloro-4-methylquinoline-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=CNC(=O)C(=N1)CC2=CC=CC=C2

DOS

IR

Vibrations