Geometry & MOs

Info

ID:	30017
PubChem CID:	838902
Reduced:	OSC7H12 (2)
Stoich.:	ABC7D12 (2)
Weight, g/mol:	265.095023
ΔH_f, kcal/mol:	-123.07
Dipole, Da:	1.64
IP(EA), eV:	-8.67(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[(3S,5R)-5-(hydroxymethyl)-2-oxooxolan-3-yl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)[C@@H]1CCC2(C3(C1)SCCS3)OCCO2

DOS

IR

Vibrations