Geometry & MOs

Info

ID:	19346
PubChem CID:	562194
Reduced:	O5C10H12 (1)
Stoich.:	A5B10C12 (1)
Weight, g/mol:	212.068473
ΔH_f, kcal/mol:	-198.01
Dipole, Da:	3.2
IP(EA), eV:	-9.91(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 1,2-dihydroxyethyl carbonate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC(=O)OC(CO)O

DOS

IR

Vibrations