Geometry & MOs

Info

ID:	75759
PubChem CID:	48423944
Reduced:	NO3C16H23 (1)
Stoich.:	AB3C16D23 (1)
Weight, g/mol:	396.216141
ΔH_f, kcal/mol:	-71.78
Dipole, Da:	4.17
IP(EA), eV:	-9.08(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-oxo-3-phenyl-1-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]amino]propan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC1=CC=C(O1)CN(C2CC2)C(=O)C(C)OCC3CC3

DOS

IR

Vibrations