Geometry & MOs

Info

ID:	253409
PubChem CID:	103118276
Reduced:	BrON4H11C14 (1)
Stoich.:	ABC4D11E14 (1)
Weight, g/mol:	343.03202
ΔH_f, kcal/mol:	60.24
Dipole, Da:	1.73
IP(EA), eV:	-9.54(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-bromophenyl)methyl]-1-methylindazole-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CNC(=O)C2=C3C=NC=CN3N=C2)Br

DOS

IR

Vibrations