Geometry & MOs

Info

ID:	75060
PubChem CID:	48422933
Reduced:	NOC8H11 (2)
Stoich.:	ABC8D11 (2)
Weight, g/mol:	409.236542
ΔH_f, kcal/mol:	-19.67
Dipole, Da:	6.39
IP(EA), eV:	-9.59(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)N(CC1=CN=CC=C1)C2CC2)OCC3CC3

DOS

IR

Vibrations