Geometry & MOs

Info

ID:	144472
PubChem CID:	53374486
Reduced:	ClN2O5H17C24 (1)
Stoich.:	AB2C5D17E24 (1)
Weight, g/mol:	191.058243
ΔH_f, kcal/mol:	-109.32
Dipole, Da:	3.95
IP(EA), eV:	-9.15(-1.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-(4-formylphenyl)-N-hydroxyprop-2-enamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC3=C2C(=O)C4=CC=CC=C4C3=O)NC(=O)CCl

DOS

IR

Vibrations