Geometry & MOs

Info

ID:	352135
PubChem CID:	127283203
Reduced:	O2N3C20H23 (1)
Stoich.:	A2B3C20D23 (1)
Weight, g/mol:	371.130363
ΔH_f, kcal/mol:	-30.97
Dipole, Da:	4.28
IP(EA), eV:	-9.04(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydro-1H-inden-1-yl-(4-pyridin-3-ylsulfonylpiperazin-1-yl)methanone

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2C1C(=O)NCC3=C(N=CC=C3)N4CCOCC4

DOS

IR

Vibrations