Geometry & MOs

Info

ID:	21331
PubChem CID:	587947
Reduced:	O2N3C5H7 (1)
Stoich.:	A2B3C5D7 (1)
Weight, g/mol:	141.053826
ΔH_f, kcal/mol:	-44.52
Dipole, Da:	7.85
IP(EA), eV:	-9.44(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-5-methyl-1H-pyrazole-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1)C(=O)N)O

DOS

IR

Vibrations