Geometry & MOs

Info

ID:	404108
PubChem CID:	135064975
Reduced:	SN2O3C16H16 (1)
Stoich.:	AB2C3D16E16 (1)
Weight, g/mol:	350.049191
ΔH_f, kcal/mol:	-43.96
Dipole, Da:	2.01
IP(EA), eV:	-9.03(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(4-chlorophenyl)-N-methyl-N-methylsulfonyl-2-oxo-2-phenylethanimidamide

Drug info:

PubChemData

Smile

CN(C(=NC1=CC=CC=C1)C(=O)C2=CC=CC=C2)S(=O)(=O)C

DOS

IR

Vibrations