Geometry & MOs

Info

ID:	36141
PubChem CID:	7980810
Reduced:	ClN3O3H16C20 (1)
Stoich.:	AB3C3D16E20 (1)
Weight, g/mol:	382.112899
ΔH_f, kcal/mol:	-38.93
Dipole, Da:	4.85
IP(EA), eV:	-8.54(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2,5-difluoroanilino)-2-oxoethoxy]-N-phenylbenzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=C(N=CC=C3)Cl

DOS

IR

Vibrations