Geometry & MOs

Info

ID:	48939
PubChem CID:	11528498
Reduced:	NOC5H6 (2)
Stoich.:	ABC5D6 (2)
Weight, g/mol:	192.045426
ΔH_f, kcal/mol:	32.56
Dipole, Da:	1.07
IP(EA), eV:	-8.05(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-4-methylquinolin-6-amine

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)[N+](=O)C(N2[O-])(C)C

DOS

IR

Vibrations