Geometry & MOs

Info

ID:	253776
PubChem CID:	103120560
Reduced:	ON6C12H12 (1)
Stoich.:	AB6C12D12 (1)
Weight, g/mol:	269.12766
ΔH_f, kcal/mol:	60.07
Dipole, Da:	3.09
IP(EA), eV:	-9.26(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(1H-imidazol-2-yl)ethyl]-1-methylindazole-3-carboxamide

Drug info:

PubChemData

Smile

CC(C1=NC=CN1)NC(=O)C2=C3C=NC=CN3N=C2

DOS

IR

Vibrations