Geometry & MOs

Info

ID:	363778
PubChem CID:	127313418
Reduced:	O2N3C22H31 (1)
Stoich.:	A2B3C22D31 (1)
Weight, g/mol:	364.247441
ΔH_f, kcal/mol:	-79.09
Dipole, Da:	8.1
IP(EA), eV:	-8.69(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C=CC(=C2)C(=O)NCCN3CCN(CC3)C(=O)C4CCC4

DOS

IR

Vibrations