Geometry & MOs

Info

ID:	2247
PubChem CID:	6424
Reduced:	OBr3C4H7 (1)
Stoich.:	AB3C4D7 (1)
Weight, g/mol:	309.80265
ΔH_f, kcal/mol:	-52.12
Dipole, Da:	3.52
IP(EA), eV:	-10.4(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,1-tribromo-2-methylpropan-2-ol

Drug info:

PubChemData

Smile

CC(C)(C(Br)(Br)Br)O

DOS

IR

Vibrations