Geometry & MOs

Info

ID:	186520
PubChem CID:	77441893
Reduced:	O11C39H70 (1)
Stoich.:	A11B39C70 (1)
Weight, g/mol:	579.252192
ΔH_f, kcal/mol:	-563.63
Dipole, Da:	2.48
IP(EA), eV:	-9.54(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(4-methoxyphenyl)ethyl]-2-(2-methylphenyl)imino-5-[[4-(N-phenylanilino)phenyl]methylidene]-1,3-oxazolidin-4-one

Drug info:

PubChemData

Smile

CCCCCCCCCCC(C1CCC(O1)C2CCC(O2)C(CCC(CCCC(CC3=CC(OC3=O)C)OCOC)O)OCOC)OCOC

DOS

IR

Vibrations