Geometry & MOs

Info

ID:	301866
PubChem CID:	123098497
Reduced:	ClNSO5C16H22 (1)
Stoich.:	ABCD5E16F22 (1)
Weight, g/mol:	383.074678
ΔH_f, kcal/mol:	-202.23
Dipole, Da:	3.62
IP(EA), eV:	-9.01(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzhydrylsulfinyl-N-(4-chlorophenyl)acetamide

Drug info:

PubChemData

Smile

CCC(C(=O)OCCOCC)S(=O)CC(=O)NC1=CC=C(C=C1)Cl

DOS

IR

Vibrations