Geometry & MOs

Info

ID:	254182
PubChem CID:	103123274
Reduced:	ON2C3H4 (2)
Stoich.:	AB2C3D4 (2)
Weight, g/mol:	218.080376
ΔH_f, kcal/mol:	-46.83
Dipole, Da:	6.45
IP(EA), eV:	-10.26(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-carbamoyl-1-methylindazole-3-carboxamide

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C(=O)NC(=O)N

DOS

IR

Vibrations