Geometry & MOs

Info

ID:	8254
PubChem CID:	75707
Reduced:	O2N3C7H9 (1)
Stoich.:	A2B3C7D9 (1)
Weight, g/mol:	167.069477
ΔH_f, kcal/mol:	23.02
Dipole, Da:	8.99
IP(EA), eV:	-9.2(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-5-nitropyridin-2-amine

Drug info:

PubChemData

Smile

CN(C)C1=NC=C(C=C1)[N+](=O)[O-]

DOS

IR

Vibrations