Geometry & MOs

Info

ID:	229961
PubChem CID:	87569659
Reduced:	ClFNOH9C10 (1)
Stoich.:	ABCDE9F10 (1)
Weight, g/mol:	454.189257
ΔH_f, kcal/mol:	-25.27
Dipole, Da:	1.93
IP(EA), eV:	-9.17(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2-[4-(cyclopropylmethoxy)phenyl]-3-[4-[(E)-3-(hydroxyamino)-3-oxoprop-1-enyl]phenyl]-N-phenylprop-2-enamide

Drug info:

PubChemData

Smile

CC(=NO)C1=CC=C(C=C1)C=C(F)Cl

DOS

IR

Vibrations