Geometry & MOs

Info

ID:	312810
PubChem CID:	126608863
Reduced:	N2O3C16H16 (1)
Stoich.:	A2B3C16D16 (1)
Weight, g/mol:	345.121237
ΔH_f, kcal/mol:	-29.05
Dipole, Da:	5.05
IP(EA), eV:	-8.53(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-hydroxy-3-[4-methoxy-2-[(4-methoxyphenoxy)methoxy]phenyl]prop-2-enamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)/C=C/C(=O)NO)NC2=CC=CC=C2

DOS

IR

Vibrations