Geometry & MOs

Info

ID:	266006
PubChem CID:	103557563
Reduced:	BrO3C14H19 (1)
Stoich.:	AB3C14D19 (1)
Weight, g/mol:	289.99761
ΔH_f, kcal/mol:	-109.71
Dipole, Da:	4.28
IP(EA), eV:	-9.13(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-bromothiophen-2-yl)-2-(1-methoxycyclobutyl)ethanol

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)C(CC2(CCC2)OC)O)Br

DOS

IR

Vibrations