Geometry & MOs

Info

ID:	142436
PubChem CID:	53033822
Reduced:	N3O3H15C17 (1)
Stoich.:	A3B3C15D17 (1)
Weight, g/mol:	329.01637
ΔH_f, kcal/mol:	-47.84
Dipole, Da:	4.65
IP(EA), eV:	-9.13(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-bromophenyl)-6-methylindazole-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N(N=C2)C(=O)NC3=CC=C(C=C3)C(=O)OC

DOS

IR

Vibrations