Geometry & MOs

Info

ID:	172059
PubChem CID:	75460608
Reduced:	F2N3O5H15C19 (1)
Stoich.:	A2B3C5D15E19 (1)
Weight, g/mol:	376.142307
ΔH_f, kcal/mol:	-205.06
Dipole, Da:	2.09
IP(EA), eV:	-8.77(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]benzamide

Drug info:

PubChemData

Smile

CC1(C(=O)N(C(=O)N1)/N=C/C2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)OC(F)F

DOS

IR

Vibrations