Geometry & MOs

Info

ID:	253348
PubChem CID:	103117899
Reduced:	OSN4C13H16 (1)
Stoich.:	ABC4D13E16 (1)
Weight, g/mol:	302.120132
ΔH_f, kcal/mol:	16.41
Dipole, Da:	4.69
IP(EA), eV:	-8.6(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-carbamothioylcyclopentyl)-1-methylindazole-3-carboxamide

Drug info:

PubChemData

Smile

CCCC(C(=S)N)NC(=O)C1=C2C=CC=CN2N=C1

DOS

IR

Vibrations