Geometry & MOs

Info

ID:	24683
PubChem CID:	612177
Reduced:	SN2C12H12 (1)
Stoich.:	AB2C12D12 (1)
Weight, g/mol:	216.07212
ΔH_f, kcal/mol:	43.44
Dipole, Da:	0.89
IP(EA), eV:	-8.35(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-aminophenyl)sulfanylaniline

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)N)SC2=CC=CC=C2N

DOS

IR

Vibrations