Geometry & MOs

Info

ID:	178965
PubChem CID:	76410521
Reduced:	ClN3O5C9H12 (1)
Stoich.:	AB3C5D9E12 (1)
Weight, g/mol:	384.168522
ΔH_f, kcal/mol:	-228.39
Dipole, Da:	4.78
IP(EA), eV:	-10.49(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(4-benzyl-5-oxomorpholin-3-yl)-hydroxymethyl]phenyl]-2-methoxyacetamide

Drug info:

PubChemData

Smile

CC(=O)NC(CN1CC(C(=O)NC1=O)Cl)C(=O)O

DOS

IR

Vibrations