Geometry & MOs

Info

ID:	362905
PubChem CID:	127309735
Reduced:	O2N5C20H25 (1)
Stoich.:	A2B5C20D25 (1)
Weight, g/mol:	383.257277
ΔH_f, kcal/mol:	-29.91
Dipole, Da:	2.35
IP(EA), eV:	-8.91(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-cyclopentylacetyl)amino]-N-(2,3-dihydro-1H-inden-1-ylmethyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

COC1=NC(=NC=C1)N2CCN(CC2)C(=O)NCC3CCC4=CC=CC=C34

DOS

IR

Vibrations