Geometry & MOs

Info

ID:	12881
PubChem CID:	147538
Reduced:	OBr2C4H6 (1)
Stoich.:	AB2C4D6 (1)
Weight, g/mol:	229.87649
ΔH_f, kcal/mol:	-40.15
Dipole, Da:	2.38
IP(EA), eV:	-10.61(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dibromo-2-methylpropanal

Drug info:

PubChemData

Smile

CC(CBr)(C=O)Br

DOS

IR

Vibrations