Geometry & MOs

Info

ID:	324867
PubChem CID:	126678507
Reduced:	NSO3C7H11 (3)
Stoich.:	ABC3D7E11 (3)
Weight, g/mol:	428.29266
ΔH_f, kcal/mol:	-432.28
Dipole, Da:	2.92
IP(EA), eV:	-9.28(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylpropoxycarbonyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate

Drug info:

PubChemData

Smile

C[C@H](CC(=O)OCCN1C(=O)N(C(=O)N(C1=O)CCOC(=O)CC(C)S)CCOC(=O)CC(C)S)S

DOS

IR

Vibrations