Geometry & MOs

Info

ID:	248189
PubChem CID:	103079542
Reduced:	OSN5C9H11 (1)
Stoich.:	ABC5D9E11 (1)
Weight, g/mol:	129.036068
ΔH_f, kcal/mol:	33.58
Dipole, Da:	12.27
IP(EA), eV:	-8.52(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-2-methyl-1H-pyrazole-5-thione

Drug info:

PubChemData

Smile

CC1=CC(=O)N=C(N1)SC2=NN(C=C2N)C

DOS

IR

Vibrations