Geometry & MOs

Info

ID:	297027
PubChem CID:	117606422
Reduced:	NO3C28H53 (1)
Stoich.:	AB3C28D53 (1)
Weight, g/mol:	648.507738
ΔH_f, kcal/mol:	-240.95
Dipole, Da:	4.73
IP(EA), eV:	-9.5(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[3-methyl-2-(undec-10-enoylamino)butanoyl]oxyhexyl 3-methyl-2-(undec-10-enoylamino)butanoate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCC(=O)N1CCCC1C(=O)OCCCCCCC

DOS

IR

Vibrations