Geometry & MOs

Info

ID:	61753
PubChem CID:	26712501
Reduced:	FN2O2C20H21 (1)
Stoich.:	AB2C2D20E21 (1)
Weight, g/mol:	374.130028
ΔH_f, kcal/mol:	-81.81
Dipole, Da:	7.86
IP(EA), eV:	-9.01(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-3-[(3-methylsulfonylbenzoyl)amino]benzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)/C=C/C2=CC=CC=C2F

DOS

IR

Vibrations