Geometry & MOs

Info

ID:	20555
PubChem CID:	584583
Reduced:	SN4C15H22 (1)
Stoich.:	AB4C15D22 (1)
Weight, g/mol:	290.156518
ΔH_f, kcal/mol:	47.72
Dipole, Da:	2.88
IP(EA), eV:	-8.35(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[1-(6-methylpyridin-2-yl)ethylidene]piperidine-1-carbohydrazonothioic acid

Drug info:

PubChemData

Smile

CC1CCN(CC1)C(=NN=C(C)C2=CC=CC(=N2)C)S

DOS

IR

Vibrations