Geometry & MOs

Info

ID:	312809
PubChem CID:	126608854
Reduced:	FO2N3H22C23 (1)
Stoich.:	AB2C3D22E23 (1)
Weight, g/mol:	284.116092
ΔH_f, kcal/mol:	-46.47
Dipole, Da:	4.99
IP(EA), eV:	-8.42(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-(2-anilino-4-methoxyphenyl)-N-hydroxyprop-2-enamide

Drug info:

PubChemData

Smile

CC1=CC(=CC2=C1N=C(N2CC3=CC=C(C=C3)F)C)C4=CN(C(=O)C(=C4)OC)C

DOS

IR

Vibrations