Geometry & MOs

Info

ID:	357745
PubChem CID:	127294419
Reduced:	ON5C21H35 (1)
Stoich.:	AB5C21D35 (1)
Weight, g/mol:	393.310376
ΔH_f, kcal/mol:	-51.23
Dipole, Da:	3.68
IP(EA), eV:	-8.34(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-(cyclopentylamino)-1-oxopropan-2-yl]-N-(1-propylpiperidin-4-yl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CCCN1CCC(CC1)NC(=O)NCC2=CN=C(C=C2)N3CCCCCC3

DOS

IR

Vibrations