Geometry & MOs

Info

ID:	221290
PubChem CID:	85267101
Reduced:	ON2C25H26 (1)
Stoich.:	AB2C25D26 (1)
Weight, g/mol:	370.250795
ΔH_f, kcal/mol:	8.26
Dipole, Da:	3.43
IP(EA), eV:	-9.1(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxy-6-pentadeca-8,11,14-trienylbenzoic acid

Drug info:

PubChemData

Smile

CCC(C1=CC=CC=C1)NC(=O)C2=CC(=NC3=C2CCCC3)C4=CC=CC=C4

DOS

IR

Vibrations