Geometry & MOs

Info

ID:	273833
PubChem CID:	103805285
Reduced:	FOSN2C13H19 (1)
Stoich.:	ABCD2E13F19 (1)
Weight, g/mol:	341.95708
ΔH_f, kcal/mol:	-93.16
Dipole, Da:	1.71
IP(EA), eV:	-8.48(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-5-fluorophenyl)-2-bromo-5-chlorobenzamide

Drug info:

PubChemData

Smile

CC(C)CCSCC(=O)NC1=C(C=CC(=C1)F)N

DOS

IR

Vibrations