Geometry & MOs

Info

ID:	390096
PubChem CID:	134997039
Reduced:	S2N3O3C11H15 (1)
Stoich.:	A2B3C3D11E15 (1)
Weight, g/mol:	290.206453
ΔH_f, kcal/mol:	-72.02
Dipole, Da:	4.44
IP(EA), eV:	-8.39(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

[(E)-(2-methoxyphenyl)methylideneamino]-methyl-bis(2-methylpropyl)alumanuide

Drug info:

PubChemData

Smile

CCOC(=O)/C(=N\SCC)/C1=CSC(=N1)NC(=O)C

DOS

IR

Vibrations