Geometry & MOs

Info

ID:	30184
PubChem CID:	840526
Reduced:	Cl3N3O3H8C11 (1)
Stoich.:	A3B3C3D8E11 (1)
Weight, g/mol:	344.137222
ΔH_f, kcal/mol:	-73.03
Dipole, Da:	2.36
IP(EA), eV:	-10.15(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-N-[(2,3,4-trimethoxyphenyl)methylideneamino]benzamide

Drug info:

PubChemData

Smile

C1=COC(=C1)C(=O)N[C@H](C(Cl)(Cl)Cl)N2C=NC=CC2=O

DOS

IR

Vibrations