Geometry & MOs

Info

ID:	357072
PubChem CID:	127293141
Reduced:	ON4C19H24 (1)
Stoich.:	AB4C19D24 (1)
Weight, g/mol:	391.192963
ΔH_f, kcal/mol:	8.81
Dipole, Da:	3.59
IP(EA), eV:	-8.81(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)N2CCC(C2)NC(=O)C3=CN=CN3C4=CC=CC=C4

DOS

IR

Vibrations