Geometry & MOs

Info

ID:	271441
PubChem CID:	103678722
Reduced:	INOC14H16 (1)
Stoich.:	ABCD14E16 (1)
Weight, g/mol:	314.91203
ΔH_f, kcal/mol:	-9.93
Dipole, Da:	4.31
IP(EA), eV:	-9.53(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-5-chloro-N-thiophen-3-ylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C(=O)NC2CCC=CC2)I

DOS

IR

Vibrations