Geometry & MOs

Info

ID:	37420
PubChem CID:	8020880
Reduced:	FN2O7H17C19 (1)
Stoich.:	AB2C7D17E19 (1)
Weight, g/mol:	342.103814
ΔH_f, kcal/mol:	-207.69
Dipole, Da:	2.37
IP(EA), eV:	-9.86(-2.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(N-acetylanilino)-1,3-thiazol-4-yl]methyl (2E,4E)-hexa-2,4-dienoate

Drug info:

PubChemData

Smile

CN(CC1=CC(=CC=C1)F)C(=O)COC(=O)C2=CC(=CC(=C2)C(=O)OC)[N+](=O)[O-]

DOS

IR

Vibrations