Geometry & MOs

Info

ID:	131857
PubChem CID:	51269447
Reduced:	N3O3C23H27 (1)
Stoich.:	A3B3C23D27 (1)
Weight, g/mol:	382.065111
ΔH_f, kcal/mol:	-67.04
Dipole, Da:	4.9
IP(EA), eV:	-8.52(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-ethyl-2-(4-fluorophenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)OCCC(=O)NC(C2=CC=CC=C2OC)C3=NC=CN3C

DOS

IR

Vibrations