Geometry & MOs

Info

ID:	1528
PubChem CID:	4647
Reduced:	Cl2N2O3C11H14 (1)
Stoich.:	A2B2C3D11E14 (1)
Weight, g/mol:	292.038148
ΔH_f, kcal/mol:	-129.21
Dipole, Da:	4.54
IP(EA), eV:	-8.61(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-aminophenyl)-1,3-dihydroxypropan-2-yl]-2,2-dichloroacetamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)N

DOS

IR

Vibrations