Geometry & MOs

Info

ID:	359456
PubChem CID:	127298730
Reduced:	O2N4C21H36 (1)
Stoich.:	A2B4C21D36 (1)
Weight, g/mol:	393.310376
ΔH_f, kcal/mol:	-116.77
Dipole, Da:	3.56
IP(EA), eV:	-8.98(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-cyclopentylacetyl)amino]-N-[1-(4-methylpiperazin-1-yl)propan-2-yl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C=CCN1CCC(CC1)NC(=O)N2CCC(CC2)NC(=O)CC3CCCC3

DOS

IR

Vibrations