Geometry & MOs

Info

ID:	36147
PubChem CID:	7980818
Reduced:	FN2O3H19C22 (1)
Stoich.:	AB2C3D19E22 (1)
Weight, g/mol:	412.123463
ΔH_f, kcal/mol:	-100.2
Dipole, Da:	2.5
IP(EA), eV:	-8.77(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[2-(difluoromethoxy)anilino]-2-oxoethoxy]-N-phenylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3)F

DOS

IR

Vibrations