Geometry & MOs

Info

ID:	40225
PubChem CID:	8143777
Reduced:	SO2N4C16H22 (1)
Stoich.:	AB2C4D16E22 (1)
Weight, g/mol:	355.153206
ΔH_f, kcal/mol:	-3.12
Dipole, Da:	5.65
IP(EA), eV:	-8.22(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-N-[(4-methylphenyl)methyl]oxamide

Drug info:

PubChemData

Smile

CN1C(=NN(C1=S)CN2CCCC2)COC3=CC=C(C=C3)OC

DOS

IR

Vibrations