Geometry & MOs

Info

ID:	170250
PubChem CID:	75212690
Reduced:	N2O3C22H24 (1)
Stoich.:	A2B3C22D24 (1)
Weight, g/mol:	328.014825
ΔH_f, kcal/mol:	-59.85
Dipole, Da:	4.76
IP(EA), eV:	-8.6(-0.57)
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;hydrochloride

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C=CC(=O)NC2=C(C(=CC=C2)NC(=O)C3CC3)C

DOS

IR

Vibrations