Geometry & MOs

Info

ID:	53118
PubChem CID:	14709616
Reduced:	NSCl2O2H5C9 (1)
Stoich.:	ABC2D2E5F9 (1)
Weight, g/mol:	289.086956
ΔH_f, kcal/mol:	-20.18
Dipole, Da:	2.91
IP(EA), eV:	-9.45(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenyl)-2-hydroxy-N-(2-phenylethyl)acetamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1OCC(=O)N=C=S)Cl)Cl

DOS

IR

Vibrations