Geometry & MOs

Info

ID:	271551
PubChem CID:	103683302
Reduced:	N2S2C11H22 (1)
Stoich.:	A2B2C11D22 (1)
Weight, g/mol:	280.124549
ΔH_f, kcal/mol:	-26.66
Dipole, Da:	5.47
IP(EA), eV:	-8.38(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-N-(2-methylsulfanylcyclohexyl)-2-oxopyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCCNC(=S)NC1CCCCC1SC

DOS

IR

Vibrations