Geometry & MOs

Info

ID:	244167
PubChem CID:	99319152
Reduced:	ClF2N2O2H17C18 (1)
Stoich.:	AB2C2D2E17F18 (1)
Weight, g/mol:	378.139113
ΔH_f, kcal/mol:	-154.52
Dipole, Da:	1.42
IP(EA), eV:	-9.56(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(2,4-difluorobenzoyl)amino]ethyl]-3-ethoxy-4-methoxybenzamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CCC(=O)NCCNC(=O)C2=C(C=C(C=C2)F)F)Cl

DOS

IR

Vibrations