Geometry & MOs

Info

ID:	301955
PubChem CID:	123105101
Reduced:	ClNSO4H16C18 (1)
Stoich.:	ABCD4E16F18 (1)
Weight, g/mol:	368.063779
ΔH_f, kcal/mol:	-110.14
Dipole, Da:	4.6
IP(EA), eV:	-9.01(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-chlorophenyl)methylsulfinyl]-1-(4-phenylphenyl)ethanone

Drug info:

PubChemData

Smile

CC1C(=O)NC2=C(O1)C=CC(=C2)C(=O)CS(=O)CC3=CC=C(C=C3)Cl

DOS

IR

Vibrations