Geometry & MOs

Info

ID:	266394
PubChem CID:	103564401
Reduced:	OC15H22 (1)
Stoich.:	AB15C22 (1)
Weight, g/mol:	226.135765
ΔH_f, kcal/mol:	-64.58
Dipole, Da:	1.76
IP(EA), eV:	-8.83(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-1-(naphthalen-1-ylmethyl)cyclobutan-1-ol

Drug info:

PubChemData

Smile

CC1CC(C1)(CC2=C(C=C(C=C2C)C)C)O

DOS

IR

Vibrations