Geometry & MOs

Info

ID:	3930
PubChem CID:	10460
Reduced:	OC6H10 (1)
Stoich.:	AB6C10 (1)
Weight, g/mol:	98.073165
ΔH_f, kcal/mol:	-32.45
Dipole, Da:	4.48
IP(EA), eV:	-10.04(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

hex-2-enal

Drug info:

PubChemData

Smile

CCCC=CC=O

DOS

IR

Vibrations