Geometry & MOs

Info

ID:	204518
PubChem CID:	79976509
Reduced:	BrCl2S2H9C11 (1)
Stoich.:	AB2C2D9E11 (1)
Weight, g/mol:	237.064592
ΔH_f, kcal/mol:	37.09
Dipole, Da:	2.18
IP(EA), eV:	-9.1(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-ethylthiophen-2-yl)-2-thiophen-2-ylethanamine

Drug info:

PubChemData

Smile

CCC1=C(SC=C1)C(C2=C(SC(=C2)Cl)Cl)Br

DOS

IR

Vibrations