Geometry & MOs

Info

ID:	266865
PubChem CID:	103579806
Reduced:	NOCl2F4H9C10 (1)
Stoich.:	ABC2D4E9F10 (1)
Weight, g/mol:	312.023247
ΔH_f, kcal/mol:	-243.09
Dipole, Da:	6.08
IP(EA), eV:	-8.94(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3,5-dichloro-4-fluoroanilino)methyl]benzamide

Drug info:

PubChemData

Smile

C1=C(C=C(C(=C1Cl)F)Cl)NCCOCC(F)(F)F

DOS

IR

Vibrations