Geometry & MOs

Info

ID:	17888
PubChem CID:	525699
Reduced:	BrNOH12C14 (1)
Stoich.:	ABCD12E14 (1)
Weight, g/mol:	289.01023
ΔH_f, kcal/mol:	32.56
Dipole, Da:	3.55
IP(EA), eV:	-8.83(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromophenyl)-1-(4-methoxyphenyl)methanimine

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)Br

DOS

IR

Vibrations