Geometry & MOs

Info

ID:	58273
PubChem CID:	24434905
Reduced:	N3O4C25H25 (1)
Stoich.:	A3B4C25D25 (1)
Weight, g/mol:	357.168856
ΔH_f, kcal/mol:	-56.56
Dipole, Da:	3.82
IP(EA), eV:	-8.54(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(dimethylamino)-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]benzamide

Drug info:

PubChemData

Smile

CN(C)C1=CC=CC(=C1)C(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=C(C=C3)C(=O)OC

DOS

IR

Vibrations