Geometry & MOs

Info

ID:	19406
PubChem CID:	563160
Reduced:	N2O2H20C21 (1)
Stoich.:	A2B2C20D21 (1)
Weight, g/mol:	332.152478
ΔH_f, kcal/mol:	4.56
Dipole, Da:	4.79
IP(EA), eV:	-8.46(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-methoxynaphthalen-2-yl)methylideneamino]-3-phenylpropanamide

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)C=C(C=C2)C=NNC(=O)CCC3=CC=CC=C3

DOS

IR

Vibrations