Geometry & MOs

Info

ID:	6826
PubChem CID:	70203
Reduced:	OC5H8 (1)
Stoich.:	AB5C8 (1)
Weight, g/mol:	84.057515
ΔH_f, kcal/mol:	-24.88
Dipole, Da:	2.89
IP(EA), eV:	-10.09(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylidenebutanal

Drug info:

PubChemData

Smile

CCC(=C)C=O

DOS

IR

Vibrations