Geometry & MOs

Info

ID:	266877
PubChem CID:	103579858
Reduced:	FNOCl2C10H12 (1)
Stoich.:	ABCD2E10F12 (1)
Weight, g/mol:	250.007597
ΔH_f, kcal/mol:	-91.9
Dipole, Da:	7.07
IP(EA), eV:	-8.66(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,5-dichloro-4-fluoroanilino)propanamide

Drug info:

PubChemData

Smile

CC(COC)NC1=CC(=C(C(=C1)Cl)F)Cl

DOS

IR

Vibrations