Geometry & MOs

Info

ID:	209663
PubChem CID:	80700485
Reduced:	SH4N4C5 (1)
Stoich.:	AB4C4D5 (1)
Weight, g/mol:	380.91869
ΔH_f, kcal/mol:	87.76
Dipole, Da:	2.8
IP(EA), eV:	-8.87(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-benzofuran-3-ylmethyl)-2,4-dibromoaniline

Drug info:

PubChemData

Smile

C1=CN=CN2C1=NNC2=S

DOS

IR

Vibrations