Geometry & MOs

Info

ID:	204678
PubChem CID:	79996505
Reduced:	BrOSC11H15 (1)
Stoich.:	ABCD11E15 (1)
Weight, g/mol:	314.00885
ΔH_f, kcal/mol:	-18.08
Dipole, Da:	0.87
IP(EA), eV:	-9.18(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-bromo-4-methylthiophen-2-yl)-(1-propylimidazol-2-yl)methanol

Drug info:

PubChemData

Smile

CCCC1CC1(C2=CC(=C(S2)Br)C)O

DOS

IR

Vibrations