Geometry & MOs

Info

ID:	225761
PubChem CID:	87225962
Reduced:	FN2O4C32H39 (1)
Stoich.:	AB2C4D32E39 (1)
Weight, g/mol:	484.293722
ΔH_f, kcal/mol:	-134.23
Dipole, Da:	3.92
IP(EA), eV:	-8.44(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-7-[(1-methoxypropan-2-ylamino)methyl]-8-naphthalen-1-yloxy-N-(oxan-2-yloxy)oct-6-enamide

Drug info:

PubChemData

Smile

C1CCOC(C1)ONC(=O)CCCC/C=C(\CNCCC2=CC=C(C=C2)F)/COC3=CC=CC4=CC=CC=C43

DOS

IR

Vibrations