Geometry & MOs

Info

ID:	359414
PubChem CID:	127298549
Reduced:	O3N4C19H30 (1)
Stoich.:	A3B4C19D30 (1)
Weight, g/mol:	387.215806
ΔH_f, kcal/mol:	-104.16
Dipole, Da:	4.57
IP(EA), eV:	-9.3(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]piperidin-4-yl]-2-cyclopentylacetamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)NC(=O)C(C)N2CCC(CC2)NC(=O)CC3CCCC3

DOS

IR

Vibrations