Geometry & MOs

Info

ID:	277171
PubChem CID:	103827135
Reduced:	BrClNO2C9H9 (1)
Stoich.:	ABCD2E9F9 (1)
Weight, g/mol:	347.9665
ΔH_f, kcal/mol:	-71.57
Dipole, Da:	2.1
IP(EA), eV:	-10.1(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-5-chloro-N-(1H-indol-5-yl)benzamide

Drug info:

PubChemData

Smile

C1=C(C=C(C=C1Cl)Br)C(=O)NCCO

DOS

IR

Vibrations