Geometry & MOs

Info

ID:	177629
PubChem CID:	76206503
Reduced:	O2N3C13H19 (1)
Stoich.:	A2B3C13D19 (1)
Weight, g/mol:	303.042899
ΔH_f, kcal/mol:	-42.73
Dipole, Da:	4.57
IP(EA), eV:	-8.8(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,6-dichlorophenyl)-N-[2-(2-hydroxyethoxy)ethyl]prop-2-enamide

Drug info:

PubChemData

Smile

C1C(CNN1)C(=O)NCCCOC2=CC=CC=C2

DOS

IR

Vibrations