Geometry & MOs

Info

ID:	348229
PubChem CID:	127273294
Reduced:	N2O3C22H24 (1)
Stoich.:	A2B3C22D24 (1)
Weight, g/mol:	375.215806
ΔH_f, kcal/mol:	-87.97
Dipole, Da:	4.37
IP(EA), eV:	-8.9(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-methylphenoxy)ethyl]-3-(morpholine-4-carbonyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)C2CCC3=CC=CC=C3N2C(=O)C4CCOC4

DOS

IR

Vibrations