Geometry & MOs

Info

ID:	11492
PubChem CID:	116296
Reduced:	NO5H31C32 (1)
Stoich.:	AB5C31D32 (1)
Weight, g/mol:	509.220223
ΔH_f, kcal/mol:	-90.09
Dipole, Da:	2.54
IP(EA), eV:	-9.24(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

morpholin-4-yl-[3,4,5-tris(phenylmethoxy)phenyl]methanone

Drug info:

PubChemData

Smile

C1COCCN1C(=O)C2=CC(=C(C(=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

DOS

IR

Vibrations