Geometry & MOs

Info

ID:	202711
PubChem CID:	79712460
Reduced:	FSN3C13H16 (1)
Stoich.:	ABC3D13E16 (1)
Weight, g/mol:	389.9224
ΔH_f, kcal/mol:	7.96
Dipole, Da:	1.71
IP(EA), eV:	-9.04(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNC(C)C1=CSC(=N1)C2=NC=C(C=C2)F

DOS

IR

Vibrations