Geometry & MOs

Info

ID:	215879
PubChem CID:	85085380
Reduced:	O2C11H18 (1)
Stoich.:	A2B11C18 (1)
Weight, g/mol:	182.13068
ΔH_f, kcal/mol:	-79.71
Dipole, Da:	4.49
IP(EA), eV:	-9.49(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-2-hydroxypent-3-en-1-one

Drug info:

PubChemData

Smile

CC1(C(CC=C1COC)CC=O)C

DOS

IR

Vibrations