Geometry & MOs

Info

ID:	362299
PubChem CID:	127307321
Reduced:	N2O2C13H22 (1)
Stoich.:	A2B2C13D22 (1)
Weight, g/mol:	393.252861
ΔH_f, kcal/mol:	-91.9
Dipole, Da:	3.58
IP(EA), eV:	-9.37(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-4-benzyl-2-methyl-N-(1-pyridin-2-ylpiperidin-4-yl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

C=CC1CCN(CC1)C(=O)NC2CCOCC2

DOS

IR

Vibrations