Geometry & MOs

Info

ID:	24245
PubChem CID:	608719
Reduced:	OSN3C11H11 (1)
Stoich.:	ABC3D11E11 (1)
Weight, g/mol:	233.062283
ΔH_f, kcal/mol:	21.61
Dipole, Da:	4.76
IP(EA), eV:	-9.0(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-quinolin-2-ylsulfanylacetohydrazide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)NN

DOS

IR

Vibrations