Geometry & MOs

Info

ID:	148478
PubChem CID:	53788140
Reduced:	FN2O2H13C15 (1)
Stoich.:	AB2C2D13E15 (1)
Weight, g/mol:	373.334465
ΔH_f, kcal/mol:	-48.52
Dipole, Da:	1.64
IP(EA), eV:	-8.99(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-N-propylicosa-5,8,11,14-tetraenamide

Drug info:

PubChemData

Smile

CC(=O)NN=CC1=CC=C(C=C1)OC2=CC=C(C=C2)F

DOS

IR

Vibrations