Geometry & MOs

Info

ID:	76273
PubChem CID:	48424709
Reduced:	NO2C10H14 (2)
Stoich.:	AB2C10D14 (2)
Weight, g/mol:	410.220557
ΔH_f, kcal/mol:	-129.43
Dipole, Da:	1.13
IP(EA), eV:	-9.22(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[4-(2,5-dimethylphenoxy)piperidin-1-yl]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCN(CC1)C(=O)C2=CC=CC=C2OC)OCC3CC3

DOS

IR

Vibrations