Geometry & MOs

Info

ID:	17333
PubChem CID:	493136
Reduced:	SN4C8H10 (1)
Stoich.:	AB4C8D10 (1)
Weight, g/mol:	194.062618
ΔH_f, kcal/mol:	82.84
Dipole, Da:	3.24
IP(EA), eV:	-8.87(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N'-(pyridin-3-ylmethylideneamino)carbamimidothioate

Drug info:

PubChemData

Smile

CSC(=NN=CC1=CN=CC=C1)N

DOS

IR

Vibrations