Geometry & MOs

Info

ID:	84504
PubChem CID:	49867040
Reduced:	N3O4C18H31 (1)
Stoich.:	A3B4C18D31 (1)
Weight, g/mol:	1046.945271
ΔH_f, kcal/mol:	-224.0
Dipole, Da:	2.7
IP(EA), eV:	-9.73(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S,3S,4S,5R,6R)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl (2R,3R,23E,33E)-3-hydroxy-2-octyldopentaconta-23,33-dienoate

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)N(C2CCCCC2)C(=O)CC[C@@H](C(=O)O)N

DOS

IR

Vibrations