Geometry & MOs

Info

ID:	22901
PubChem CID:	599627
Reduced:	BrNOH4C5 (1)
Stoich.:	ABCD4E5 (1)
Weight, g/mol:	172.94763
ΔH_f, kcal/mol:	-1.62
Dipole, Da:	0.95
IP(EA), eV:	-9.52(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-1H-pyrrole-2-carbaldehyde

Drug info:

PubChemData

Smile

C1=C(NC=C1Br)C=O

DOS

IR

Vibrations