Geometry & MOs

Info

ID:	30205
PubChem CID:	840710
Reduced:	NOC8H10 (2)
Stoich.:	ABC8D10 (2)
Weight, g/mol:	342.157957
ΔH_f, kcal/mol:	-33.05
Dipole, Da:	6.0
IP(EA), eV:	-9.01(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C(=O)NN=C2C[C@H]3CC[C@@H]2C3

DOS

IR

Vibrations