Geometry & MOs

Info

ID:	401581
PubChem CID:	135051685
Reduced:	SeO2C12H12 (1)
Stoich.:	AB2C12D12 (1)
Weight, g/mol:	459.165743
ΔH_f, kcal/mol:	-65.69
Dipole, Da:	4.29
IP(EA), eV:	-8.75(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2,2,2-trifluoro-N-[5-methoxy-2-[methoxy-(4-methoxyphenyl)methyl]phenyl]acetamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=C([Se]2)CCCC(=O)O

DOS

IR

Vibrations