Geometry & MOs

Info

ID:	194916
PubChem CID:	78608586
Reduced:	O2F3N3H16C17 (1)
Stoich.:	A2B3C3D16E17 (1)
Weight, g/mol:	379.189592
ΔH_f, kcal/mol:	-159.03
Dipole, Da:	8.74
IP(EA), eV:	-8.99(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[1-[4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]ethylideneamino]benzamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)NCC(=O)NN=CC2=CC=C(C=C2)C(F)(F)F

DOS

IR

Vibrations