Geometry & MOs

Info

ID:	200791
PubChem CID:	79444747
Reduced:	OC10H20 (1)
Stoich.:	AB10C20 (1)
Weight, g/mol:	128.120115
ΔH_f, kcal/mol:	-88.75
Dipole, Da:	1.72
IP(EA), eV:	-10.03(3.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-butan-2-ylcyclobutan-1-ol

Drug info:

PubChemData

Smile

CCC(C)C1(CCCC1C)O

DOS

IR

Vibrations