Geometry & MOs

Info

ID:	8294
PubChem CID:	76048
Reduced:	NOH4C5 (2)
Stoich.:	ABC4D5 (2)
Weight, g/mol:	188.058578
ΔH_f, kcal/mol:	40.35
Dipole, Da:	7.82
IP(EA), eV:	-9.9(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-8-nitroquinoline

Drug info:

PubChemData

Smile

CC1=C2C=CC=C(C2=NC=C1)[N+](=O)[O-]

DOS

IR

Vibrations