Geometry & MOs

Info

ID:	271508
PubChem CID:	103681556
Reduced:	NSO2C10H21 (1)
Stoich.:	ABC2D10E21 (1)
Weight, g/mol:	235.124215
ΔH_f, kcal/mol:	-125.49
Dipole, Da:	1.27
IP(EA), eV:	-8.37(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-2-methyl-3-methylsulfanylpropyl)-4-methoxybutanamide

Drug info:

PubChemData

Smile

CCC(C)C(=O)NCC(C)(CSC)O

DOS

IR

Vibrations