Geometry & MOs

Info

ID:	147288
PubChem CID:	53786943
Reduced:	N5O12C21H35 (1)
Stoich.:	A5B12C21D35 (1)
Weight, g/mol:	368.219889
ΔH_f, kcal/mol:	-562.81
Dipole, Da:	7.06
IP(EA), eV:	-10.03(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8,15-dihydroperoxyicosa-2,4,6,8-tetraenoic acid

Drug info:

PubChemData

Smile

CCC(C(=O)NC(CCC(=O)N(C)C(=O)O)C(=O)N)NC(=O)O[C@@H]([C@@H]([C@@H](CO)O)O)[C@H](C(=O)C)NC(=O)C

DOS

IR

Vibrations