Geometry & MOs

Info

ID:	81437
PubChem CID:	49854725
Reduced:	FN2O2H17C21 (1)
Stoich.:	AB2C2D17E21 (1)
Weight, g/mol:	360.147393
ΔH_f, kcal/mol:	-16.15
Dipole, Da:	3.07
IP(EA), eV:	-8.97(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-4-phenylbenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations