Geometry & MOs

Info

ID:	297855
PubChem CID:	117634006
Reduced:	FNO4C39H54 (1)
Stoich.:	ABC4D39E54 (1)
Weight, g/mol:	567.52266
ΔH_f, kcal/mol:	-265.46
Dipole, Da:	5.33
IP(EA), eV:	-9.2(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2,3-di(tetradecoxy)propyl]-4-oxobutanamide

Drug info:

PubChemData

Smile

C[C@@]12CCC3[C@@](C1CC=C4[C@]2(CC[C@@]5(C4CC(CC5)(C)C)C(=O)O)C)(CC(C(=O)C3(C)C)C(=O)NCCC6=CC=CC=C6F)C

DOS

IR

Vibrations