Geometry & MOs

Info

ID:	81221
PubChem CID:	49854478
Reduced:	N2O2H16C17 (1)
Stoich.:	A2B2C16D17 (1)
Weight, g/mol:	316.088164
ΔH_f, kcal/mol:	-48.63
Dipole, Da:	1.79
IP(EA), eV:	-8.69(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(2-oxo-1,3-dihydroindol-3-yl)methyl]phenyl]methanesulfonamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)CC2C3=CC=CC=C3NC2=O

DOS

IR

Vibrations