Geometry & MOs

Info

ID:	266397
PubChem CID:	103564535
Reduced:	ClON2C11H17 (1)
Stoich.:	ABC2D11E17 (1)
Weight, g/mol:	140.120115
ΔH_f, kcal/mol:	-39.14
Dipole, Da:	3.12
IP(EA), eV:	-8.89(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclobutyl-3-methylcyclobutan-1-ol

Drug info:

PubChemData

Smile

CC1CC(C1)(CC2=C(C(=NN2C)C)Cl)O

DOS

IR

Vibrations