Geometry & MOs

Info

ID:	253639
PubChem CID:	103119707
Reduced:	BrON4C10H11 (1)
Stoich.:	ABC4D10E11 (1)
Weight, g/mol:	295.03202
ΔH_f, kcal/mol:	27.95
Dipole, Da:	3.26
IP(EA), eV:	-9.7(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-bromopropyl)-1-methylindazole-3-carboxamide

Drug info:

PubChemData

Smile

C1=CN2C(=C(C=N2)C(=O)NCCCBr)C=N1

DOS

IR

Vibrations