Geometry & MOs

Info

ID:	244170
PubChem CID:	99319176
Reduced:	F2N3O4C16H17 (1)
Stoich.:	A2B3C4D16E17 (1)
Weight, g/mol:	364.079012
ΔH_f, kcal/mol:	-253.01
Dipole, Da:	3.24
IP(EA), eV:	-9.83(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]ethyl]-2,4-difluorobenzamide

Drug info:

PubChemData

Smile

C1CC(=O)N(C1=O)CCC(=O)NCCNC(=O)C2=C(C=C(C=C2)F)F

DOS

IR

Vibrations