Geometry & MOs

Info

ID:	81439
PubChem CID:	49854727
Reduced:	FN2O2H17C21 (1)
Stoich.:	AB2C2D17E21 (1)
Weight, g/mol:	283.132077
ΔH_f, kcal/mol:	-22.43
Dipole, Da:	3.01
IP(EA), eV:	-8.83(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3F

DOS

IR

Vibrations