Geometry & MOs

Info

ID:	281939
PubChem CID:	103914579
Reduced:	ON2C16H32 (1)
Stoich.:	AB2C16D32 (1)
Weight, g/mol:	249.103479
ΔH_f, kcal/mol:	-95.09
Dipole, Da:	2.66
IP(EA), eV:	-8.61(2.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(1,1-dioxothian-3-yl)amino]methyl]oxolan-3-ol

Drug info:

PubChemData

Smile

CC(C)CN1CCC(CC1)NC2CCOC(C2)(C)C

DOS

IR

Vibrations