Geometry & MOs

Info

ID:	253765
PubChem CID:	103120478
Reduced:	ON2C7H8 (2)
Stoich.:	AB2C7D8 (2)
Weight, g/mol:	269.12766
ΔH_f, kcal/mol:	-34.06
Dipole, Da:	4.31
IP(EA), eV:	-9.03(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1H-imidazol-2-ylmethyl)-N,1-dimethylindazole-3-carboxamide

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=N1)C(=O)NC3CCC(=O)NC3

DOS

IR

Vibrations