Geometry & MOs

Info

ID:	4846
PubChem CID:	12139
Reduced:	SN4C13H14 (1)
Stoich.:	AB4C13D14 (1)
Weight, g/mol:	258.093918
ΔH_f, kcal/mol:	103.85
Dipole, Da:	2.91
IP(EA), eV:	-8.1(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N'-dianilinocarbamimidothioic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NNC(=NNC2=CC=CC=C2)S

DOS

IR

Vibrations