Geometry & MOs

Info

ID:	406137
PubChem CID:	135076612
Reduced:	BrNOC13H16 (1)
Stoich.:	ABCD13E16 (1)
Weight, g/mol:	394.05684
ΔH_f, kcal/mol:	-1.85
Dipole, Da:	3.58
IP(EA), eV:	-7.9(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(E)-2-bromo-1,3-diphenylprop-2-enoxy]-4-methoxybenzene

Drug info:

PubChemData

Smile

CN(C1CCC=C1Br)C2=CC=C(C=C2)OC

DOS

IR

Vibrations