Geometry & MOs

Info

ID:	266005
PubChem CID:	103557562
Reduced:	OC4H6 (4)
Stoich.:	AB4C6 (4)
Weight, g/mol:	314.05176
ΔH_f, kcal/mol:	-155.08
Dipole, Da:	3.57
IP(EA), eV:	-8.29(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-bromo-4-methoxyphenyl)-2-(1-methoxycyclobutyl)ethanol

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1C(CC2(CCC2)OC)O)OC)OC

DOS

IR

Vibrations