Geometry & MOs

Info

ID:	21143
PubChem CID:	587335
Reduced:	ClO2H7C9 (1)
Stoich.:	AB2C7D9 (1)
Weight, g/mol:	182.013457
ΔH_f, kcal/mol:	-45.88
Dipole, Da:	2.7
IP(EA), eV:	-9.93(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethenyl 2-chlorobenzoate

Drug info:

PubChemData

Smile

C=COC(=O)C1=CC=CC=C1Cl

DOS

IR

Vibrations