Geometry & MOs

Info

ID:	179744
PubChem CID:	76525154
Reduced:	FO3N4H31C32 (1)
Stoich.:	AB3C4D31E32 (1)
Weight, g/mol:	492.308704
ΔH_f, kcal/mol:	-58.76
Dipole, Da:	6.48
IP(EA), eV:	-9.08(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

12-methoxy-6-(methoxymethoxy)-4-[(4-methoxyphenyl)methoxy]-10-methyl-14-propyl-1-oxacyclotetradec-8-en-2-one

Drug info:

PubChemData

Smile

C1CN(CCC1C2=C(C=NN2C3=CC=C(C=C3)F)C(=O)N4CCC(C4)C5=CC=CC=C5)C(=O)OC6=CC=CC=C6

DOS

IR

Vibrations