Geometry & MOs

Info

ID:	73458
PubChem CID:	48417763
Reduced:	SN2O5C20H20 (1)
Stoich.:	AB2C5D20E20 (1)
Weight, g/mol:	352.182064
ΔH_f, kcal/mol:	-153.67
Dipole, Da:	5.08
IP(EA), eV:	-8.86(-1.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyl-N-[2-methyl-3-(propylsulfonylamino)phenyl]acetamide

Drug info:

PubChemData

Smile

CCCS(=O)(=O)NC1=CC=CC(=C1C)NC(=O)C2=CC3=CC=CC=C3OC2=O

DOS

IR

Vibrations