Geometry & MOs

Info

ID:	245730
PubChem CID:	103023142
Reduced:	OC6H11 (2)
Stoich.:	AB6C11 (2)
Weight, g/mol:	289.99761
ΔH_f, kcal/mol:	-125.42
Dipole, Da:	2.96
IP(EA), eV:	-9.79(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-bromothiophen-2-yl)-4-methoxy-4-methylpentan-2-one

Drug info:

PubChemData

Smile

CC(C)(CC(=O)CC1CCCC1)OC

DOS

IR

Vibrations