Geometry & MOs

Info

ID:	338320
PubChem CID:	127259012
Reduced:	OSN3C10H11 (1)
Stoich.:	ABC3D10E11 (1)
Weight, g/mol:	191.051718
ΔH_f, kcal/mol:	45.31
Dipole, Da:	5.4
IP(EA), eV:	-9.17(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-cyano-N-phenylcarbamimidothioate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)N(C#N)C(=N)SC

DOS

IR

Vibrations