Geometry & MOs

Info

ID:	283498
PubChem CID:	103984979
Reduced:	OC5H9 (2)
Stoich.:	AB5C9 (2)
Weight, g/mol:	228.20893
ΔH_f, kcal/mol:	-97.55
Dipole, Da:	2.89
IP(EA), eV:	-9.9(1.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-butyl-1-(ethoxymethyl)cyclohexyl]methanol

Drug info:

PubChemData

Smile

COCC1(CC2CCC1C2)CO

DOS

IR

Vibrations