Geometry & MOs

Info

ID:	292207
PubChem CID:	114468639
Reduced:	O2N3C12H19 (1)
Stoich.:	A2B3C12D19 (1)
Weight, g/mol:	306.044106
ΔH_f, kcal/mol:	-46.87
Dipole, Da:	2.35
IP(EA), eV:	-8.85(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-[2-(2-methylprop-2-enoxy)ethyl]-6-oxo-1H-pyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(N=CN=C1OC)NCCOCC(=C)C

DOS

IR

Vibrations