Geometry & MOs

Info

ID:	194664
PubChem CID:	78571206
Reduced:	N3O3C22H29 (1)
Stoich.:	A3B3C22D29 (1)
Weight, g/mol:	419.184506
ΔH_f, kcal/mol:	-59.87
Dipole, Da:	3.34
IP(EA), eV:	-8.5(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxyanilino)-N-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide

Drug info:

PubChemData

Smile

CCCCCCOC1=CC=C(C=C1)C=NNC(=O)CNC2=CC=CC=C2OC

DOS

IR

Vibrations