Geometry & MOs

Info

ID:	81339
PubChem CID:	49854619
Reduced:	N2O3H22C24 (1)
Stoich.:	A2B3C22D24 (1)
Weight, g/mol:	410.163043
ΔH_f, kcal/mol:	2.6
Dipole, Da:	1.64
IP(EA), eV:	-8.78(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-(3-methoxyphenyl)methylideneamino]-4-(naphthalen-2-ylmethoxy)benzamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)C=C

DOS

IR

Vibrations