Geometry & MOs

Info

ID:	204640
PubChem CID:	79991456
Reduced:	S2N3C8H9 (1)
Stoich.:	A2B3C8D9 (1)
Weight, g/mol:	429.75188
ΔH_f, kcal/mol:	72.68
Dipole, Da:	2.92
IP(EA), eV:	-8.88(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-5-[bromo-(3-bromothiophen-2-yl)methyl]-3-methylthiophene

Drug info:

PubChemData

Smile

CC1=C(SC=C1)C2=NN=C(S2)NC

DOS

IR

Vibrations