Geometry & MOs

Info

ID:	273838
PubChem CID:	103805308
Reduced:	FOSN2C13H19 (1)
Stoich.:	ABCD2E13F19 (1)
Weight, g/mol:	325.98663
ΔH_f, kcal/mol:	-94.4
Dipole, Da:	2.19
IP(EA), eV:	-8.5(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-amino-2-fluorophenyl)-3-bromo-4-fluorobenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations