Geometry & MOs

Info

ID:	208440
PubChem CID:	80530848
Reduced:	NSBr2Cl2H7C11 (1)
Stoich.:	ABC2D2E7F11 (1)
Weight, g/mol:	328.96406
ΔH_f, kcal/mol:	49.36
Dipole, Da:	0.44
IP(EA), eV:	-9.45(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-bromo-4-chlorothiophen-2-yl)-N-methyl-2-phenylethanamine

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Br)C(C2=CC(=C(S2)Br)Cl)N)Cl

DOS

IR

Vibrations