Geometry & MOs

Info

ID:	25664
PubChem CID:	628232
Reduced:	N2H7C10 (2)
Stoich.:	A2B7C10 (2)
Weight, g/mol:	566.527411
ΔH_f, kcal/mol:	148.68
Dipole, Da:	3.46
IP(EA), eV:	-8.76(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hexadecanoyloxybutyl hexadecanoate

Drug info:

PubChemData

Smile

CC1=NN2C3=C(C=CC4=CC=CC=C43)N=NC2=C1C5=CC=CC=C5

DOS

IR

Vibrations