Geometry & MOs

Info

ID:	390740
PubChem CID:	135000671
Reduced:	O3C14H20 (1)
Stoich.:	A3B14C20 (1)
Weight, g/mol:	370.03908
ΔH_f, kcal/mol:	-137.72
Dipole, Da:	1.41
IP(EA), eV:	-9.47(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-2,5-bis(4-ethylphenyl)thiophene

Drug info:

PubChemData

Smile

CC(CC1=CC=CC=C1CO)C(C)C(=O)OC

DOS

IR

Vibrations