Geometry & MOs

Info

ID:	268085
PubChem CID:	103597756
Reduced:	ClF2N2O2H15C18 (1)
Stoich.:	AB2C2D2E15F18 (1)
Weight, g/mol:	390.139113
ΔH_f, kcal/mol:	-124.4
Dipole, Da:	2.78
IP(EA), eV:	-9.7(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3,4-difluorophenyl)-2-(methylamino)-2-oxoethyl]-3-(2,4-dimethoxyphenyl)prop-2-enamide

Drug info:

PubChemData

Smile

CNC(=O)C(C1=CC(=C(C=C1)F)F)NC(=O)C=CC2=CC=C(C=C2)Cl

DOS

IR

Vibrations