Geometry & MOs

Info

ID:	81334
PubChem CID:	49854614
Reduced:	F3N4O4C21H25 (1)
Stoich.:	A3B4C4D21E25 (1)
Weight, g/mol:	390.157957
ΔH_f, kcal/mol:	-280.15
Dipole, Da:	6.88
IP(EA), eV:	-8.95(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=CC=C1[C@@H](CN2[C@@H](CCN3C2=NC(=CC3=O)N4CCOCC4)C(F)(F)F)O

DOS

IR

Vibrations