Geometry & MOs

Info

ID:	292538
PubChem CID:	115354333
Reduced:	Br2H16C19 (1)
Stoich.:	A2B16C19 (1)
Weight, g/mol:	409.91625
ΔH_f, kcal/mol:	46.77
Dipole, Da:	2.78
IP(EA), eV:	-9.1(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[bromo-(6-bromonaphthalen-2-yl)methyl]-5-ethylthiophene

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(C2=CC3=C(C=C2)C=C(C=C3)Br)Br)C

DOS

IR

Vibrations