Geometry & MOs

Info

ID:	265981
PubChem CID:	103557492
Reduced:	O2C15H22 (1)
Stoich.:	A2B15C22 (1)
Weight, g/mol:	284.04119
ΔH_f, kcal/mol:	-90.67
Dipole, Da:	1.85
IP(EA), eV:	-8.85(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-bromophenyl)-2-(1-methoxycyclobutyl)ethanol

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(CC2(CCC2)OC)O)C

DOS

IR

Vibrations