Geometry & MOs

Info

ID:	413663
PubChem CID:	135086612
Reduced:	NOC21H27 (1)
Stoich.:	ABC21D27 (1)
Weight, g/mol:	309.097663
ΔH_f, kcal/mol:	-14.11
Dipole, Da:	0.86
IP(EA), eV:	-8.57(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,2-trifluoro-1-(2-methoxyphenyl)-N-(4-methoxyphenyl)ethanimine

Drug info:

PubChemData

Smile

CCCCCC(=NC1=CC(=C(C(=C1)C)OC)C)C2=CC=CC=C2

DOS

IR

Vibrations