Geometry & MOs

Info

ID:	253355
PubChem CID:	103117938
Reduced:	OSN4C15H18 (1)
Stoich.:	ABC4D15E18 (1)
Weight, g/mol:	289.099731
ΔH_f, kcal/mol:	45.04
Dipole, Da:	7.03
IP(EA), eV:	-8.58(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-3-sulfanylidenepropyl)-N-cyclopropylpyrazolo[1,5-a]pyrazine-3-carboxamide

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=N1)C(=O)N(CCC(=S)N)C3CC3

DOS

IR

Vibrations