Geometry & MOs

Info

ID:	206708
PubChem CID:	80287486
Reduced:	ON2C17H26 (1)
Stoich.:	AB2C17D26 (1)
Weight, g/mol:	409.85654
ΔH_f, kcal/mol:	-43.65
Dipole, Da:	4.0
IP(EA), eV:	-8.96(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[bromo-(2-bromo-4-ethoxyphenyl)methyl]-5-chlorothiophene

Drug info:

PubChemData

Smile

CCN(CC1CC(CCC1=O)C)CC2=CC=CC(=N2)C

DOS

IR

Vibrations