Geometry & MOs

Info

ID:	169137
PubChem CID:	75067883
Reduced:	ClN2O3C23H23 (1)
Stoich.:	AB2C3D23E23 (1)
Weight, g/mol:	374.163043
ΔH_f, kcal/mol:	-44.46
Dipole, Da:	7.14
IP(EA), eV:	-9.61(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-3-[3-[3-oxo-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-1-enyl]phenyl]prop-2-enamide

Drug info:

PubChemData

Smile

C1CN(CC=C1C2=CC=CC=C2)C(=O)C=CC3=CC=CC(=C3)C=CC(=O)NO.Cl

DOS

IR

Vibrations