Geometry & MOs

Info

ID:	4614
PubChem CID:	11735
Reduced:	ClO2C3H3 (1)
Stoich.:	AB2C3D3 (1)
Weight, g/mol:	105.982157
ΔH_f, kcal/mol:	-73.94
Dipole, Da:	4.7
IP(EA), eV:	-10.81(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloroprop-2-enoic acid

Drug info:

PubChemData

Smile

C=C(C(=O)O)Cl

DOS

IR

Vibrations