Geometry & MOs

Info

ID:	21459
PubChem CID:	588382
Reduced:	OC2N2H3 (2)
Stoich.:	AB2C2D3 (2)
Weight, g/mol:	142.049075
ΔH_f, kcal/mol:	32.21
Dipole, Da:	7.21
IP(EA), eV:	-9.73(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-4-nitropyrazol-3-amine

Drug info:

PubChemData

Smile

CN1C(=C(C=N1)[N+](=O)[O-])N

DOS

IR

Vibrations