Geometry & MOs

Info

ID:	58260
PubChem CID:	24434888
Reduced:	O2N3C22H23 (1)
Stoich.:	A2B3C22D23 (1)
Weight, g/mol:	309.184112
ΔH_f, kcal/mol:	9.94
Dipole, Da:	3.61
IP(EA), eV:	-8.25(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(dimethylamino)-N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]benzamide

Drug info:

PubChemData

Smile

C/C(=N\NC(=O)C1=CC(=CC=C1)N(C)C)/C2=CC3=C(C=C2)C=C(C=C3)OC

DOS

IR

Vibrations