Geometry & MOs

Info

ID:	55712
PubChem CID:	17395990
Reduced:	FNO2H8C9 (2)
Stoich.:	ABC2D8E9 (2)
Weight, g/mol:	394.225643
ΔH_f, kcal/mol:	-221.04
Dipole, Da:	8.83
IP(EA), eV:	-9.11(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[2-(cycloheptylamino)-2-oxoethoxy]phenyl]-N,4-dimethylbenzamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=C(C=CC=C1F)F)OC(=O)C2=CC(=CC=C2)NC(=O)C

DOS

IR

Vibrations