Geometry & MOs

Info

ID:	5646
PubChem CID:	13433
Reduced:	NOH4C5 (2)
Stoich.:	ABC4D5 (2)
Weight, g/mol:	188.058578
ΔH_f, kcal/mol:	39.07
Dipole, Da:	6.63
IP(EA), eV:	-9.89(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-8-nitroquinoline

Drug info:

PubChemData

Smile

CC1=NC2=C(C=CC=C2[N+](=O)[O-])C=C1

DOS

IR

Vibrations