Geometry & MOs

Info

ID:	253370
PubChem CID:	103118001
Reduced:	OSN5C12H19 (1)
Stoich.:	ABC5D12E19 (1)
Weight, g/mol:	288.104482
ΔH_f, kcal/mol:	1.29
Dipole, Da:	9.51
IP(EA), eV:	-8.56(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-methylindazole-3-carbonyl)pyrrolidine-2-carbothioamide

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C(=O)NC2CCN(CC2)CC(=S)N

DOS

IR

Vibrations