Geometry & MOs

Info

ID:	253374
PubChem CID:	103118011
Reduced:	OSN4C11H16 (1)
Stoich.:	ABC4D11E16 (1)
Weight, g/mol:	302.120132
ΔH_f, kcal/mol:	7.06
Dipole, Da:	7.74
IP(EA), eV:	-8.61(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-methylindazole-3-carbonyl)piperidine-4-carbothioamide

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C(=O)N2CCCC(C2)C(=S)N

DOS

IR

Vibrations