Geometry & MOs

Info

ID:	254084
PubChem CID:	103122578
Reduced:	ClON4C10H11 (1)
Stoich.:	ABC4D10E11 (1)
Weight, g/mol:	251.08254
ΔH_f, kcal/mol:	13.52
Dipole, Da:	1.8
IP(EA), eV:	-9.64(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-chloropropan-2-yl)-1-methylindazole-3-carboxamide

Drug info:

PubChemData

Smile

CC(CCl)NC(=O)C1=C2C=NC=CN2N=C1

DOS

IR

Vibrations