Geometry & MOs

Info

ID:	40656
PubChem CID:	8144481
Reduced:	N3O5C22H26 (1)
Stoich.:	A3B5C22D26 (1)
Weight, g/mol:	411.179421
ΔH_f, kcal/mol:	-122.62
Dipole, Da:	3.35
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.758287
Charge, e:	0

Chem-info

IUPAC name:

5,5-bis(4-methoxyphenyl)-3-(morpholin-4-ylmethyl)imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)C[NH+]3CCOCC3)C4=CC=C(C=C4)OC

DOS

IR

Vibrations