Geometry & MOs

Info

ID:	373566
PubChem CID:	131317335
Reduced:	ClSN2H3O5C7 (1)
Stoich.:	ABC2D3E5F7 (1)
Weight, g/mol:	235.076392
ΔH_f, kcal/mol:	-51.21
Dipole, Da:	9.41
IP(EA), eV:	-10.81(-2.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-2-(7-chloronaphthalen-2-yl)propan-1-ol

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1C#N)S(=O)(=O)Cl)[N+](=O)[O-])O

DOS

IR

Vibrations