Geometry & MOs

Info

ID:	184125
PubChem CID:	77113776
Reduced:	N3O6C8H11 (1)
Stoich.:	A3B6C8D11 (1)
Weight, g/mol:	303.042899
ΔH_f, kcal/mol:	-260.05
Dipole, Da:	4.64
IP(EA), eV:	-10.65(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3,5-dichlorophenyl)-N-(2,3-dihydroxy-2-methylpropyl)prop-2-enamide

Drug info:

PubChemData

Smile

C1C(C(=O)NC(=O)N1)C(=O)NCC(C(=O)O)O

DOS

IR

Vibrations