Geometry & MOs

Info

ID:	24232
PubChem CID:	608561
Reduced:	BrNOC7H8 (1)
Stoich.:	ABCD7E8 (1)
Weight, g/mol:	200.97893
ΔH_f, kcal/mol:	-27.67
Dipole, Da:	2.96
IP(EA), eV:	-9.2(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-3,4-dimethyl-1H-pyrrole-2-carbaldehyde

Drug info:

PubChemData

Smile

CC1=C(NC(=C1C)Br)C=O

DOS

IR

Vibrations