Geometry & MOs

Info

ID:	225514
PubChem CID:	85852676
Reduced:	FH5C6 (5)
Stoich.:	AB5C6 (5)
Weight, g/mol:	238.01056
ΔH_f, kcal/mol:	-172.61
Dipole, Da:	1.39
IP(EA), eV:	-9.26(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-1-methyl-2-(1-methylpyrrol-2-yl)pyrrole

Drug info:

PubChemData

Smile

CCCC1=C(C(=C(C=C1)C2=CC=C(C=C2)C3=CC(=C(C=C3)C4=C(C(=C(C=C4)CCC)F)F)F)F)F

DOS

IR

Vibrations