Geometry & MOs

Info

ID:	320932
PubChem CID:	126664263
Reduced:	O2C4H5 (2)
Stoich.:	A2B4C5 (2)
Weight, g/mol:	132.078644
ΔH_f, kcal/mol:	-154.99
Dipole, Da:	2.1
IP(EA), eV:	-9.22(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl hydrogen carbonate;prop-1-ene

Drug info:

PubChemData

Smile

COC(=O)O.C1=CC=C(C=C1)O

DOS

IR

Vibrations