Geometry & MOs

Info

ID:	78352
PubChem CID:	49688762
Reduced:	N2O4C17H24 (1)
Stoich.:	A2B4C17D24 (1)
Weight, g/mol:	320.173607
ΔH_f, kcal/mol:	-170.75
Dipole, Da:	2.7
IP(EA), eV:	-9.2(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[[[2-(4-methylphenoxy)acetyl]amino]methyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)CC(=O)NCC2CCN(CC2)C(=O)OC

DOS

IR

Vibrations