Geometry & MOs

Info

ID:	349758
PubChem CID:	127275957
Reduced:	N2O3C17H22 (1)
Stoich.:	A2B3C17D22 (1)
Weight, g/mol:	332.209993
ΔH_f, kcal/mol:	-122.93
Dipole, Da:	6.52
IP(EA), eV:	-8.91(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]oxane-3-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)C3CCCOC3

DOS

IR

Vibrations