Geometry & MOs

Info

ID:	30229
PubChem CID:	840850
Reduced:	SN3H4C6 (2)
Stoich.:	AB3C4D6 (2)
Weight, g/mol:	305.152812
ΔH_f, kcal/mol:	156.04
Dipole, Da:	4.38
IP(EA), eV:	-9.33(-1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,4-dimethylphenyl)methylideneamino]-2-(1H-indol-3-yl)acetamide

Drug info:

PubChemData

Smile

C1=CC2=NSN=C2C=C1CSC3=NC=NC4=C3NC=N4

DOS

IR

Vibrations