Geometry & MOs

Info

ID:	201883
PubChem CID:	79596216
Reduced:	BrSN4C7H7 (1)
Stoich.:	ABC4D7E7 (1)
Weight, g/mol:	388.92715
ΔH_f, kcal/mol:	75.33
Dipole, Da:	3.06
IP(EA), eV:	-9.31(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-bromophenyl)-1-(4-bromothiophen-3-yl)-N-ethylethanamine

Drug info:

PubChemData

Smile

C1=C(C(=CS1)Br)C(C2=NC=NN2)N

DOS

IR

Vibrations