Geometry & MOs

Info

ID:	23076
PubChem CID:	601566
Reduced:	O2N5C9H13 (1)
Stoich.:	A2B5C9D13 (1)
Weight, g/mol:	223.106925
ΔH_f, kcal/mol:	65.32
Dipole, Da:	1.78
IP(EA), eV:	-8.7(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-N'-[methyl-(3-nitropyridin-2-yl)amino]methanimidamide

Drug info:

PubChemData

Smile

CN(C)C=NN(C)C1=C(C=CC=N1)[N+](=O)[O-]

DOS

IR

Vibrations