Geometry & MOs

Info

ID:	354794
PubChem CID:	127287554
Reduced:	N2S2O3C19H22 (1)
Stoich.:	A2B2C3D19E22 (1)
Weight, g/mol:	392.173607
ΔH_f, kcal/mol:	-72.44
Dipole, Da:	3.19
IP(EA), eV:	-9.14(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,3-benzodioxole-5-carbonyl)-N-(2,3-dihydro-1H-inden-2-yl)-N-methylpyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CN(C1CC2=CC=CC=C2C1)C(=O)C3CCCN3S(=O)(=O)C4=CC=CS4

DOS

IR

Vibrations