Geometry & MOs

Info

ID:	339639
PubChem CID:	127261629
Reduced:	SN4C9H12 (1)
Stoich.:	AB4C9D12 (1)
Weight, g/mol:	284.109568
ΔH_f, kcal/mol:	51.93
Dipole, Da:	5.08
IP(EA), eV:	-8.64(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(E)-1-(2-aminophenyl)ethylideneamino]-3-phenylthiourea

Drug info:

PubChemData

Smile

C/C(=N\NC(=S)N)/C1=CC=CC=C1N

DOS

IR

Vibrations