Geometry & MOs

Info

ID:	281978
PubChem CID:	103914626
Reduced:	SN2O4C15H30 (1)
Stoich.:	AB2C4D15E30 (1)
Weight, g/mol:	251.119129
ΔH_f, kcal/mol:	-203.68
Dipole, Da:	7.85
IP(EA), eV:	-9.28(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(1,1-dioxothian-3-yl)amino]-1-methoxybutan-2-ol

Drug info:

PubChemData

Smile

CCS(=O)(=O)CC(C)NCC(C1CC1)NC(=O)OC(C)(C)C

DOS

IR

Vibrations