Geometry & MOs

Info

ID:	368478
PubChem CID:	127329071
Reduced:	N2O5C16H18 (1)
Stoich.:	A2B5C16D18 (1)
Weight, g/mol:	388.163436
ΔH_f, kcal/mol:	-181.87
Dipole, Da:	4.52
IP(EA), eV:	-9.61(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-2-(oxan-4-yloxy)acetamide

Drug info:

PubChemData

Smile

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)COC3CCOCC3

DOS

IR

Vibrations