Geometry & MOs

Info

ID:	403627
PubChem CID:	135061074
Reduced:	N2O2C27H28 (1)
Stoich.:	A2B2C27D28 (1)
Weight, g/mol:	368.1388
ΔH_f, kcal/mol:	4.63
Dipole, Da:	4.81
IP(EA), eV:	-7.81(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[(E)-1,2-diphenylethenoxy]ethyl]-4-(trifluoromethyl)benzene

Drug info:

PubChemData

Smile

CC1(CC(=NC2=CC=CC3=C2N1CCC3)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

DOS

IR

Vibrations