Geometry & MOs

Info

ID:	358795
PubChem CID:	127296661
Reduced:	O2S2N3C18H21 (1)
Stoich.:	A2B2C3D18E21 (1)
Weight, g/mol:	367.156577
ΔH_f, kcal/mol:	-44.9
Dipole, Da:	3.06
IP(EA), eV:	-8.84(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-1-[2-(4-methylidenepiperidin-1-yl)-2-oxoethyl]-6-oxopyridine-3-sulfonamide

Drug info:

PubChemData

Smile

C=C1CCN(CC1)C(=O)CSCC2=NC3=C(C4=C(S3)CCC4)C(=O)N2

DOS

IR

Vibrations