Geometry & MOs

Info

ID:	343275
PubChem CID:	127266448
Reduced:	OSN4C15H20 (1)
Stoich.:	ABC4D15E20 (1)
Weight, g/mol:	345.15896
ΔH_f, kcal/mol:	43.35
Dipole, Da:	4.06
IP(EA), eV:	-8.65(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(Z)-(7-ethylindol-3-ylidene)methyl]-2-methylimidazo[1,2-a]pyridine-3-carbohydrazide

Drug info:

PubChemData

Smile

CCC1=C2C(=CC=C1)/C(=C/NNC(=S)NCCOC)/C=N2

DOS

IR

Vibrations