Geometry & MOs

Info

ID:	61796
PubChem CID:	26713192
Reduced:	FSN2O2H23C24 (1)
Stoich.:	ABC2D2E23F24 (1)
Weight, g/mol:	392.129156
ΔH_f, kcal/mol:	-75.2
Dipole, Da:	4.97
IP(EA), eV:	-8.97(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[2-oxo-2-[[(1S)-1-(4-phenylphenyl)ethyl]amino]ethyl]benzamide

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CSCC(=O)NC3=CC=C(C=C3)F

DOS

IR

Vibrations