Geometry & MOs

Info

ID:	5437
PubChem CID:	13151
Reduced:	NOCl3C4H8 (1)
Stoich.:	ABC3D4E8 (1)
Weight, g/mol:	190.967147
ΔH_f, kcal/mol:	-81.43
Dipole, Da:	0.96
IP(EA), eV:	-9.93(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-1,1,1-trichlorobutan-2-ol

Drug info:

PubChemData

Smile

CC(C(C(Cl)(Cl)Cl)O)N

DOS

IR

Vibrations