Geometry & MOs

Info

ID:	8577
PubChem CID:	79254
Reduced:	OC4N4H6 (1)
Stoich.:	AB4C4D6 (1)
Weight, g/mol:	126.054161
ΔH_f, kcal/mol:	-0.41
Dipole, Da:	5.99
IP(EA), eV:	-9.52(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-1H-pyrazole-4-carboxamide

Drug info:

PubChemData

Smile

C1=NNC(=C1C(=O)N)N

DOS

IR

Vibrations