Geometry & MOs

Info

ID:	253766
PubChem CID:	103120492
Reduced:	ON5C14H15 (1)
Stoich.:	AB5C14D15 (1)
Weight, g/mol:	255.11201
ΔH_f, kcal/mol:	51.4
Dipole, Da:	5.58
IP(EA), eV:	-9.07(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1H-imidazol-5-ylmethyl)-1-methylindazole-3-carboxamide

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=N1)C(=O)N(C)CC3=NC=CN3

DOS

IR

Vibrations