Geometry & MOs

Info

ID:	75998
PubChem CID:	48424280
Reduced:	N2O3C21H32 (1)
Stoich.:	A2B3C21D32 (1)
Weight, g/mol:	409.200156
ΔH_f, kcal/mol:	-100.4
Dipole, Da:	6.87
IP(EA), eV:	-8.8(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)NCC(C1=CC=CC=C1OC)N2CCCCC2)OCC3CC3

DOS

IR

Vibrations