Geometry & MOs

Info

ID:	339642
PubChem CID:	127261632
Reduced:	SiS2N3C10H17 (1)
Stoich.:	AB2C3D10E17 (1)
Weight, g/mol:	229.063346
ΔH_f, kcal/mol:	11.98
Dipole, Da:	6.84
IP(EA), eV:	-8.46(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-[3-(hydroxyamino)-2-nitrosocyclohex-2-en-1-ylidene]amino]thiourea

Drug info:

PubChemData

Smile

C/C(=N\NC(=S)N)/C1=CC=C(S1)[Si](C)(C)C

DOS

IR

Vibrations