Geometry & MOs

Info

ID:	363802
PubChem CID:	127313449
Reduced:	O3N4C17H28 (1)
Stoich.:	A3B4C17D28 (1)
Weight, g/mol:	390.263091
ΔH_f, kcal/mol:	-132.84
Dipole, Da:	2.15
IP(EA), eV:	-8.76(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]-1-(cyclopropanecarbonyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CN1CC(CC1=O)C(=O)NCCN2CCN(CC2)C(=O)C3CCC3

DOS

IR

Vibrations