Geometry & MOs

Info

ID:	265998
PubChem CID:	103557554
Reduced:	BrO3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	250.156895
ΔH_f, kcal/mol:	-118.76
Dipole, Da:	4.8
IP(EA), eV:	-8.92(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-methoxycyclobutyl)-1-(4-methoxy-3-methylphenyl)ethanol

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)Br)C(CC2(CCC2)OC)O

DOS

IR

Vibrations