Geometry & MOs

Info

ID:	353704
PubChem CID:	127285281
Reduced:	ClO2N3C20H26 (1)
Stoich.:	AB2C3D20E26 (1)
Weight, g/mol:	393.222784
ΔH_f, kcal/mol:	-22.95
Dipole, Da:	2.01
IP(EA), eV:	-9.04(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[2-[cyclopentyl-[(2,6-difluorophenyl)methyl]amino]acetyl]piperidin-3-yl]acetamide

Drug info:

PubChemData

Smile

C1CCC(C1)N(CC2=CC=CC=C2Cl)CC3=NOC(=N3)C4CCOCC4

DOS

IR

Vibrations