Geometry & MOs

Info

ID:	253377
PubChem CID:	103118019
Reduced:	OSN4C10H16 (1)
Stoich.:	ABC4D10E16 (1)
Weight, g/mol:	277.099731
ΔH_f, kcal/mol:	-0.88
Dipole, Da:	10.2
IP(EA), eV:	-8.46(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-amino-5-sulfanylidenepentyl)pyrazolo[1,5-a]pyrazine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(C(=S)N)NC(=O)C1=NN(C=C1)C

DOS

IR

Vibrations