Geometry & MOs

Info

ID:	195602
PubChem CID:	78708268
Reduced:	OCl2N3C22H27 (1)
Stoich.:	AB2C3D22E27 (1)
Weight, g/mol:	366.15437
ΔH_f, kcal/mol:	6.4
Dipole, Da:	11.78
IP(EA), eV:	-7.19(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-fluorophenyl)-2-[2-(4-fluorophenyl)ethylamino]-2-phenylacetamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC(=CC(=C1)Cl)Cl)[NH+]2CC[NH+](CC2)CC=CC3=CC=CC=C3

DOS

IR

Vibrations