Geometry & MOs

Info

ID:	206581
PubChem CID:	80268958
Reduced:	N4O4C13H18 (1)
Stoich.:	A4B4C13D18 (1)
Weight, g/mol:	307.099063
ΔH_f, kcal/mol:	-158.51
Dipole, Da:	5.85
IP(EA), eV:	-9.64(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-[(6-methylpyridin-2-yl)methyl]-6-oxo-1H-pyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)CN(C)C(=O)NC(CC(=O)N)C(=O)O

DOS

IR

Vibrations