Geometry & MOs

Info

ID:	60591
PubChem CID:	26697239
Reduced:	N2O2C19H22 (1)
Stoich.:	A2B2C19D22 (1)
Weight, g/mol:	300.127406
ΔH_f, kcal/mol:	-67.43
Dipole, Da:	1.77
IP(EA), eV:	-8.78(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-ethylanilino)-2-oxoethyl]-3-fluorobenzamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC(=C2)C)C

DOS

IR

Vibrations