Geometry & MOs

Info

ID:	363813
PubChem CID:	127313470
Reduced:	O2N5C19H29 (1)
Stoich.:	A2B5C19D29 (1)
Weight, g/mol:	378.263091
ΔH_f, kcal/mol:	-30.02
Dipole, Da:	10.3
IP(EA), eV:	-8.65(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C(=C(C=N1)C(=O)NCCN2CCN(CC2)C(=O)C3CCC3)C4CC4

DOS

IR

Vibrations