Geometry & MOs

Info

ID:	352032
PubChem CID:	127283100
Reduced:	N2S2O3C10H18 (1)
Stoich.:	A2B2C3D10E18 (1)
Weight, g/mol:	216.129634
ΔH_f, kcal/mol:	-145.68
Dipole, Da:	4.96
IP(EA), eV:	-9.0(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butan-2-yl-2-methylthiomorpholine-4-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CCS1)C(=O)NC2CCS(=O)(=O)C2

DOS

IR

Vibrations