Geometry & MOs

Info

ID:	2388
PubChem CID:	7199
Reduced:	OC9H16 (1)
Stoich.:	AB9C16 (1)
Weight, g/mol:	140.120115
ΔH_f, kcal/mol:	-74.2
Dipole, Da:	3.62
IP(EA), eV:	-9.73(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-propylcyclohexan-1-one

Drug info:

PubChemData

Smile

CCCC1CCCCC1=O

DOS

IR

Vibrations