Geometry & MOs

Info

ID:	155916
PubChem CID:	56368283
Reduced:	N4O5C22H28 (1)
Stoich.:	A4B5C22D28 (1)
Weight, g/mol:	435.252192
ΔH_f, kcal/mol:	-172.83
Dipole, Da:	9.72
IP(EA), eV:	-8.86(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-cyclopentyloxyphenyl)methyl]-4-[2-(4-methylphenyl)acetyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCCC(=O)NCC2=CC=NC=C2)OCC

DOS

IR

Vibrations