Geometry & MOs

Info

ID:	4932
PubChem CID:	12299
Reduced:	O2C5H8 (1)
Stoich.:	A2B5C8 (1)
Weight, g/mol:	100.052429
ΔH_f, kcal/mol:	-83.82
Dipole, Da:	5.8
IP(EA), eV:	-10.91(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pent-2-enoic acid

Drug info:

PubChemData

Smile

CCC=CC(=O)O

DOS

IR

Vibrations