Geometry & MOs

Info

ID:	4578
PubChem CID:	11658
Reduced:	Br2C3H6 (1)
Stoich.:	A2B3C6 (1)
Weight, g/mol:	201.88158
ΔH_f, kcal/mol:	-18.79
Dipole, Da:	2.87
IP(EA), eV:	-10.24(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dibromopropane

Drug info:

PubChemData

Smile

CC(C)(Br)Br

DOS

IR

Vibrations