Geometry & MOs

Info

ID:	6342
PubChem CID:	68158
Reduced:	OC3H5 (2)
Stoich.:	AB3C5 (2)
Weight, g/mol:	114.06808
ΔH_f, kcal/mol:	-96.71
Dipole, Da:	5.99
IP(EA), eV:	-10.02(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methylpent-3-enoic acid

Drug info:

PubChemData

Smile

CC(=CCC(=O)O)C

DOS

IR

Vibrations