Geometry & MOs

Info

ID:	141486
PubChem CID:	52882008
Reduced:	NSO2C8H17 (2)
Stoich.:	ABC2D8E17 (2)
Weight, g/mol:	338.166414
ΔH_f, kcal/mol:	-226.19
Dipole, Da:	0.65
IP(EA), eV:	-9.83(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-methyl-N-[2-[2-(4-methylphenyl)sulfanylethylamino]-2-oxoethyl]carbamate

Drug info:

PubChemData

Smile

CC(C)CCS(=O)(=O)NC1CCC(CC1)NS(=O)(=O)CCC(C)C

DOS

IR

Vibrations