Geometry & MOs

Info

ID:	75258
PubChem CID:	48423249
Reduced:	NO2C8H15 (2)
Stoich.:	AB2C8D15 (2)
Weight, g/mol:	395.220892
ΔH_f, kcal/mol:	-202.37
Dipole, Da:	4.11
IP(EA), eV:	-9.69(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-oxo-3-phenyl-1-[3-(piperidin-1-ylmethyl)anilino]propan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCOC(=O)NC(CC(C)C)CNC(=O)C(C)OCC1CC1

DOS

IR

Vibrations