Geometry & MOs

Info

ID:	225762
PubChem CID:	87225965
Reduced:	N2O5C28H40 (1)
Stoich.:	A2B5C28D40 (1)
Weight, g/mol:	484.293722
ΔH_f, kcal/mol:	-162.51
Dipole, Da:	3.45
IP(EA), eV:	-8.39(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(COC)NC/C(=C\CCCCC(=O)NOC1CCCCO1)/COC2=CC=CC3=CC=CC=C32

DOS

IR

Vibrations