Geometry & MOs

Info

ID:	229702
PubChem CID:	87568557
Reduced:	MoNO4C10H11 (1)
Stoich.:	ABC4D10E11 (1)
Weight, g/mol:	408.168522
ΔH_f, kcal/mol:	-33.98
Dipole, Da:	2.83
IP(EA), eV:	-7.39(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-N-cyclopropyl-3-(3,4-dimethoxyphenyl)-2-[3-[(E)-3-(hydroxyamino)-3-oxoprop-1-enyl]phenyl]prop-2-enamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1O)O)CC=NCC(=O)O.[Mo]

DOS

IR

Vibrations