Geometry & MOs

Info

ID:	264532
PubChem CID:	103468748
Reduced:	SN4C14H16 (1)
Stoich.:	AB4C14D16 (1)
Weight, g/mol:	234.093918
ΔH_f, kcal/mol:	85.38
Dipole, Da:	4.54
IP(EA), eV:	-8.94(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-6-(thian-3-ylamino)pyridine-2-carbonitrile

Drug info:

PubChemData

Smile

CC(CC1=CC=CS1)N(C)C2=C(C=C(C=N2)C#N)N

DOS

IR

Vibrations