Geometry & MOs

Info

ID:	128889
PubChem CID:	51062354
Reduced:	N2O4H15C17 (2)
Stoich.:	A2B4C15D17 (2)
Weight, g/mol:	534.226705
ΔH_f, kcal/mol:	-162.16
Dipole, Da:	12.3
IP(EA), eV:	-8.71(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-phenylmethoxyphenyl)methylideneamino]-N'-[(E)-(2-phenylmethoxyphenyl)methylideneamino]butanediamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(=O)OC2=CC=CC=C2C=NNC(=O)CCC(=O)N/N=C/C3=CC=CC=C3OC(=O)C4=CC=C(C=C4)OC

DOS

IR

Vibrations