Geometry & MOs

Info

ID:	5320
PubChem CID:	12964
Reduced:	OC6H10 (1)
Stoich.:	AB6C10 (1)
Weight, g/mol:	98.073165
ΔH_f, kcal/mol:	-39.43
Dipole, Da:	2.98
IP(EA), eV:	-9.91(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methylpent-4-en-2-one

Drug info:

PubChemData

Smile

CC(C=C)C(=O)C

DOS

IR

Vibrations