Geometry & MOs

Info

ID:	266395
PubChem CID:	103564522
Reduced:	OC16H18 (1)
Stoich.:	AB16C18 (1)
Weight, g/mol:	206.13068
ΔH_f, kcal/mol:	-20.6
Dipole, Da:	1.67
IP(EA), eV:	-8.77(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3-methoxyphenyl)methyl]-3-methylcyclobutan-1-ol

Drug info:

PubChemData

Smile

CC1CC(C1)(CC2=CC=CC3=CC=CC=C32)O

DOS

IR

Vibrations