Geometry & MOs

Info

ID:	57201
PubChem CID:	22395473
Reduced:	CSN2O3H6 (1)
Stoich.:	ABC2D3E6 (1)
Weight, g/mol:	217.87649
ΔH_f, kcal/mol:	-123.67
Dipole, Da:	3.09
IP(EA), eV:	-10.15(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-dibromopropan-2-ol

Drug info:

PubChemData

Smile

C(N)NS(=O)(=O)O

DOS

IR

Vibrations