Geometry & MOs

Info

ID:	27787
PubChem CID:	823555
Reduced:	SN3H9C11 (1)
Stoich.:	AB3C9D11 (1)
Weight, g/mol:	259.106925
ΔH_f, kcal/mol:	72.79
Dipole, Da:	2.29
IP(EA), eV:	-8.56(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(hydrazinecarbonyl)-N-(4-methylphenyl)-1H-imidazole-5-carboxamide

Drug info:

PubChemData

Smile

CSC1=NC=C2C3=CC=CC=C3NC2=N1

DOS

IR

Vibrations