Geometry & MOs

Info

ID:	363790
PubChem CID:	127313437
Reduced:	ON2C9H13 (2)
Stoich.:	AB2C9D13 (2)
Weight, g/mol:	392.278741
ΔH_f, kcal/mol:	-58.97
Dipole, Da:	5.06
IP(EA), eV:	-8.76(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]-1-(2-methylpropanoyl)piperidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=N1)C(=O)NCCN2CCN(CC2)C(=O)C3CCC3

DOS

IR

Vibrations