Geometry & MOs

Info

ID:	165009
PubChem CID:	74483113
Reduced:	N3O3C21H25 (1)
Stoich.:	A3B3C21D25 (1)
Weight, g/mol:	348.290254
ΔH_f, kcal/mol:	-91.38
Dipole, Da:	6.17
IP(EA), eV:	-8.63(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2-icosa-5,8,11,14-tetraenoyloxyethylazanium

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C2CC(=O)N(CN2)CC(=O)NC3=CC=CC(=C3)C

DOS

IR

Vibrations