Geometry & MOs

Info

ID:	18725
PubChem CID:	547007
Reduced:	OC8H16 (1)
Stoich.:	AB8C16 (1)
Weight, g/mol:	128.120115
ΔH_f, kcal/mol:	-70.74
Dipole, Da:	1.86
IP(EA), eV:	-10.2(2.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-butylcyclobutan-1-ol

Drug info:

PubChemData

Smile

CCCCC1(CCC1)O

DOS

IR

Vibrations