Geometry & MOs

Info

ID:	339641
PubChem CID:	127261631
Reduced:	SN3C12H17 (1)
Stoich.:	AB3C12D17 (1)
Weight, g/mol:	271.063316
ΔH_f, kcal/mol:	34.65
Dipole, Da:	5.92
IP(EA), eV:	-8.5(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-1-(5-trimethylsilylthiophen-2-yl)ethylideneamino]thiourea

Drug info:

PubChemData

Smile

CCC/C(=N/NC(=S)N)/C1=CC=C(C=C1)C

DOS

IR

Vibrations