Geometry & MOs

Info

ID:	356809
PubChem CID:	127292349
Reduced:	N2O3C16H22 (1)
Stoich.:	A2B3C16D22 (1)
Weight, g/mol:	318.194343
ΔH_f, kcal/mol:	-112.65
Dipole, Da:	4.18
IP(EA), eV:	-9.24(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,4-dioxan-2-ylmethyl)-4-(2-methylphenyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2CN(C1)C(=O)NCC3COCCO3

DOS

IR

Vibrations