Geometry & MOs

Info

ID:	387287
PubChem CID:	134984759
Reduced:	SN2O2C13H18 (1)
Stoich.:	AB2C2D13E18 (1)
Weight, g/mol:	309.121237
ΔH_f, kcal/mol:	-15.98
Dipole, Da:	4.67
IP(EA), eV:	-9.58(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[(2S,3S,4R)-4-methoxy-2-(methoxymethyl)-5-oxooxolan-3-yl]carbamate

Drug info:

PubChemData

Smile

CC(=C)[C@@H]1[C@H](N1S(=O)(=O)N(C)C)C2=CC=CC=C2

DOS

IR

Vibrations