Geometry & MOs

Info

ID:	302466
PubChem CID:	124361864
Reduced:	N2O5C15H26 (1)
Stoich.:	A2B5C15D26 (1)
Weight, g/mol:	391.225977
ΔH_f, kcal/mol:	-250.98
Dipole, Da:	6.03
IP(EA), eV:	-9.47(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-1-phenylethyl]-1-[(3R)-1,2,3,4-tetrahydroisoquinoline-3-carbonyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)C1CCN(CC1)C(=O)N[C@H](C(C)C)C(=O)OC

DOS

IR

Vibrations