Geometry & MOs

Info

ID:	10493
PubChem CID:	103032
Reduced:	O2C5H8 (1)
Stoich.:	A2B5C8 (1)
Weight, g/mol:	100.052429
ΔH_f, kcal/mol:	-70.02
Dipole, Da:	2.76
IP(EA), eV:	-10.22(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxypent-2-enal

Drug info:

PubChemData

Smile

CC(C=CC=O)O

DOS

IR

Vibrations