Geometry & MOs

Info

ID:	407110
PubChem CID:	135079348
Reduced:	OC8H9 (2)
Stoich.:	AB8C9 (2)
Weight, g/mol:	463.07945
ΔH_f, kcal/mol:	-38.27
Dipole, Da:	3.65
IP(EA), eV:	-9.24(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dipropan-2-yl 2-[2-[(4-bromophenyl)methylideneamino]-4-fluorophenyl]propanedioate

Drug info:

PubChemData

Smile

CC/C(=C\C1=CC=CC=C1)/C(=O)C2=CCCCO2

DOS

IR

Vibrations