Geometry & MOs

Info

ID:	129390
PubChem CID:	51072465
Reduced:	SO2N3C18H19 (1)
Stoich.:	AB2C3D18E19 (1)
Weight, g/mol:	215.017163
ΔH_f, kcal/mol:	8.77
Dipole, Da:	3.44
IP(EA), eV:	-9.16(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chlorophenyl)-2-methylsulfanylacetamide

Drug info:

PubChemData

Smile

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2)C(=O)CC3=CC=CS3

DOS

IR

Vibrations