Geometry & MOs

Info

ID:	269884
PubChem CID:	103619547
Reduced:	IO2N3C13H18 (1)
Stoich.:	AB2C3D13E18 (1)
Weight, g/mol:	297.078327
ΔH_f, kcal/mol:	23.05
Dipole, Da:	11.96
IP(EA), eV:	-8.92(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(methanesulfonamido)ethyl]-2-oxo-1,3-dihydroindole-5-carboxamide

Drug info:

PubChemData

Smile

CCN1CCCC1CNC2=CC(=C(C=C2)[N+](=O)[O-])I

DOS

IR

Vibrations