Geometry & MOs

Info

ID:	393376
PubChem CID:	135020349
Reduced:	F3C20H23 (1)
Stoich.:	A3B20C23 (1)
Weight, g/mol:	391.05718
ΔH_f, kcal/mol:	-118.7
Dipole, Da:	6.64
IP(EA), eV:	-9.01(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-[(E)-3-(2-bromophenyl)-1-phenylprop-2-enoxy]-1-phenylmethanimine

Drug info:

PubChemData

Smile

CC(C)(C)C1CCC(=CC#CC2=CC=C(C=C2)C(F)(F)F)CC1

DOS

IR

Vibrations