Geometry & MOs

Info

ID:	219101
PubChem CID:	85090524
Reduced:	N3O11C25H37 (1)
Stoich.:	A3B11C25D37 (1)
Weight, g/mol:	555.382478
ΔH_f, kcal/mol:	-487.39
Dipole, Da:	4.92
IP(EA), eV:	-9.82(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-methyl-1-[8-[methyl(1-phenylethyl)amino]octyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate

Drug info:

PubChemData

Smile

CCCCNC(=O)C1=C(OC(=N1)C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C(=O)NCCCC

DOS

IR

Vibrations