Geometry & MOs

Info

ID:	25257
PubChem CID:	621655
Reduced:	OH7C9 (2)
Stoich.:	AB7C9 (2)
Weight, g/mol:	262.01056
ΔH_f, kcal/mol:	12.96
Dipole, Da:	1.96
IP(EA), eV:	-8.8(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-bromophenyl)methyl]-1-(1H-pyrrol-2-yl)methanimine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OC2=CC=CC=C2OC3=CC=CC=C3

DOS

IR

Vibrations