Geometry & MOs

Info

ID:	351817
PubChem CID:	127282217
Reduced:	O3N4C20H32 (1)
Stoich.:	A3B4C20D32 (1)
Weight, g/mol:	383.257277
ΔH_f, kcal/mol:	-112.86
Dipole, Da:	4.89
IP(EA), eV:	-9.08(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[4-[2-(2,3-dihydro-1H-inden-5-yl)acetyl]piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CCC(=O)N2CCN(CC2)C(C)C(=O)NC3CCCC3

DOS

IR

Vibrations