Geometry & MOs

Info

ID:	354795
PubChem CID:	127287555
Reduced:	N2O4C23H24 (1)
Stoich.:	A2B4C23D24 (1)
Weight, g/mol:	384.150764
ΔH_f, kcal/mol:	-103.92
Dipole, Da:	7.3
IP(EA), eV:	-9.21(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(benzenesulfonyl)-N-(2,3-dihydro-1H-inden-2-yl)-N-methylpyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CN(C1CC2=CC=CC=C2C1)C(=O)C3CCCN3C(=O)C4=CC5=C(C=C4)OCO5

DOS

IR

Vibrations