Geometry & MOs

Info

ID:	393377
PubChem CID:	135020350
Reduced:	BrNOH18C22 (1)
Stoich.:	ABCD18E22 (1)
Weight, g/mol:	391.05718
ΔH_f, kcal/mol:	96.74
Dipole, Da:	1.62
IP(EA), eV:	-9.18(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=N/OC(/C=C/C2=CC=CC=C2Br)C3=CC=CC=C3

DOS

IR

Vibrations