Geometry & MOs

Info

ID:	76374
PubChem CID:	48424845
Reduced:	NO5C20H27 (1)
Stoich.:	AB5C20D27 (1)
Weight, g/mol:	409.236542
ΔH_f, kcal/mol:	-171.35
Dipole, Da:	4.9
IP(EA), eV:	-8.85(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[(1-benzylpiperidin-4-yl)methylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)NCC1(CCOCC1)C2=CC3=C(C=C2)OCO3)OCC4CC4

DOS

IR

Vibrations