Geometry & MOs

Info

ID:	441288
PubChem CID:	135233980
Reduced:	OC18H20 (1)
Stoich.:	AB18C20 (1)
Weight, g/mol:	1358.334172
ΔH_f, kcal/mol:	-4.65
Dipole, Da:	1.75
IP(EA), eV:	-8.47(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[3-[4-[[3-[bis[2-oxo-2-(tetradecylamino)ethyl]amino]-2-hydroxypropyl]-tetradecylamino]butyl-tetradecylamino]-2-hydroxypropyl]amino]-N-dodecylacetamide

Drug info:

PubChemData

Smile

CC(C)OC1=CC=C(C=C1)/C=C(\C)/C2=CC=CC=C2

DOS

IR

Vibrations