Geometry & MOs

Info

ID:	27667
PubChem CID:	822924
Reduced:	FOH11C18 (1)
Stoich.:	ABC11D18 (1)
Weight, g/mol:	294.136828
ΔH_f, kcal/mol:	14.51
Dipole, Da:	1.99
IP(EA), eV:	-8.39(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-anilino-3-methyl-1-oxobut-2-en-2-yl)benzamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=C3C2=CC=C(O3)C4=CC=C(C=C4)F

DOS

IR

Vibrations