Geometry & MOs

Info

ID:	355664
PubChem CID:	127289629
Reduced:	O2N6C19H32 (1)
Stoich.:	A2B6C19D32 (1)
Weight, g/mol:	380.278741
ΔH_f, kcal/mol:	-59.89
Dipole, Da:	6.05
IP(EA), eV:	-8.59(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[1-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]piperidin-4-yl]-3-(oxolan-2-yl)propanamide

Drug info:

PubChemData

Smile

CCC1=CC(=NN1)C(=O)N(C)C2CCN(CC2)CC(=O)N3CCN(CC3)C

DOS

IR

Vibrations