Geometry & MOs

Info

ID:	326521
PubChem CID:	126687711
Reduced:	PC10H23 (1)
Stoich.:	AB10C23 (1)
Weight, g/mol:	263.136887
ΔH_f, kcal/mol:	-56.95
Dipole, Da:	1.58
IP(EA), eV:	-8.73(3.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(3,4-dihydroxy-5-methoxyoxolan-2-yl)methyl]carbamate

Drug info:

PubChemData

Smile

CCC(C)(C)CPCC(C)C

DOS

IR

Vibrations