Geometry & MOs

Info

ID:	337740
PubChem CID:	127258363
Reduced:	NO2C8H8 (2)
Stoich.:	AB2C8D8 (2)
Weight, g/mol:	945.920059
ΔH_f, kcal/mol:	-61.98
Dipole, Da:	4.51
IP(EA), eV:	-8.99(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dioctadecyl-2-[2-(octadecylamino)-2-oxoethoxy]butanediamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CCC(=O)N(O)O

DOS

IR

Vibrations