Geometry & MOs

Info

ID:	296996
PubChem CID:	117605246
Reduced:	INCl2O3H14C16 (1)
Stoich.:	ABC2D3E14F16 (1)
Weight, g/mol:	121.029442
ΔH_f, kcal/mol:	-90.35
Dipole, Da:	2.63
IP(EA), eV:	-9.61(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-2-methylpropanimidoyl chloride

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)I)C(C(CNC(=O)O)C2=CC(=C(C=C2)Cl)Cl)O

DOS

IR

Vibrations