Geometry & MOs

Info

ID:	449762
PubChem CID:	135301243
Reduced:	FNO3H16C19 (1)
Stoich.:	ABC3D16E19 (1)
Weight, g/mol:	198.136828
ΔH_f, kcal/mol:	-38.15
Dipole, Da:	2.44
IP(EA), eV:	-8.6(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E,4Z)-5-[2-(dimethylamino)ethoxy]hexa-2,4-dienamide

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=CC=C2F)OCC#C

DOS

IR

Vibrations