Geometry & MOs

Info

ID:	358346
PubChem CID:	127295891
Reduced:	O2N3C20H29 (1)
Stoich.:	A2B3C20D29 (1)
Weight, g/mol:	355.225977
ΔH_f, kcal/mol:	-91.48
Dipole, Da:	3.11
IP(EA), eV:	-8.59(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-oxo-2-(3-piperidin-1-ylpyrrolidin-1-yl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCC(C2)N3CCCCC3)C

DOS

IR

Vibrations