Geometry & MOs

Info

ID:	142224
PubChem CID:	53003098
Reduced:	SN2O3C19H22 (1)
Stoich.:	AB2C3D19E22 (1)
Weight, g/mol:	330.103814
ΔH_f, kcal/mol:	-83.09
Dipole, Da:	7.96
IP(EA), eV:	-8.67(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-benzoyl-2,3-dihydroindol-6-yl)methyl]methanesulfonamide

Drug info:

PubChemData

Smile

CCCS(=O)(=O)NCC1=CC2=C(CCN2C(=O)C3=CC=CC=C3)C=C1

DOS

IR

Vibrations