Geometry & MOs

Info

ID:	221246
PubChem CID:	85261655
Reduced:	O5N6C24H38 (1)
Stoich.:	A5B6C24D38 (1)
Weight, g/mol:	550.271924
ΔH_f, kcal/mol:	-208.04
Dipole, Da:	4.7
IP(EA), eV:	-9.33(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-4-[1-[1,3,4-tris(phenylmethoxy)hex-5-en-2-yloxy]ethenyl]benzene

Drug info:

PubChemData

Smile

CCOC(=O)NC(C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CCCN=C(N)N)C=O)C(C)(C)C

DOS

IR

Vibrations