Geometry & MOs

Info

ID:	81338
PubChem CID:	49854618
Reduced:	N2O4H22C23 (1)
Stoich.:	A2B4C22D23 (1)
Weight, g/mol:	386.163043
ΔH_f, kcal/mol:	-53.12
Dipole, Da:	1.33
IP(EA), eV:	-8.84(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)COC2=CC=C(C=C2)C(=O)N/N=C/C3=CC(=CC=C3)OC

DOS

IR

Vibrations