Geometry & MOs

Info

ID:	194914
PubChem CID:	78608540
Reduced:	O2N3H19C20 (1)
Stoich.:	A2B3C19D20 (1)
Weight, g/mol:	343.153206
ΔH_f, kcal/mol:	22.38
Dipole, Da:	4.81
IP(EA), eV:	-8.69(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,4-dimethoxyphenyl)methylideneamino]-2-(3-methoxyanilino)acetamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)NCC(=O)NN=CC2=CC=CC3=CC=CC=C32

DOS

IR

Vibrations