Geometry & MOs

Info

ID:	233957
PubChem CID:	92297422
Reduced:	ClO3C12H13 (1)
Stoich.:	AB3C12D13 (1)
Weight, g/mol:	242.094294
ΔH_f, kcal/mol:	-119.2
Dipole, Da:	1.9
IP(EA), eV:	-9.67(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl [(1S)-1-phenylethyl] carbonate

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=CC=C1)OC(=O)CC(=O)CCl

DOS

IR

Vibrations