Geometry & MOs

Info

ID:	7792
PubChem CID:	74152
Reduced:	OC6H10 (1)
Stoich.:	AB6C10 (1)
Weight, g/mol:	98.073165
ΔH_f, kcal/mol:	-35.39
Dipole, Da:	2.76
IP(EA), eV:	-9.88(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methylpent-1-en-3-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations