Geometry & MOs

Info

ID:	18148
PubChem CID:	538572
Reduced:	O2C9H14 (1)
Stoich.:	A2B9C14 (1)
Weight, g/mol:	154.09938
ΔH_f, kcal/mol:	-106.61
Dipole, Da:	4.26
IP(EA), eV:	-9.96(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-oxopropyl)cyclohexan-1-one

Drug info:

PubChemData

Smile

CC(=O)CC1CCC(=O)CC1

DOS

IR

Vibrations