Geometry & MOs

Info

ID:	254643
PubChem CID:	103126687
Reduced:	ClSN4H11C12 (1)
Stoich.:	ABC4D11E12 (1)
Weight, g/mol:	286.215747
ΔH_f, kcal/mol:	99.39
Dipole, Da:	1.94
IP(EA), eV:	-9.14(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclohexyl-1-pyrazolo[1,5-a]pyrazin-3-ylethyl)propan-1-amine

Drug info:

PubChemData

Smile

C1=CN2C(=C(C=N2)C(CC3=CC=C(S3)Cl)N)C=N1

DOS

IR

Vibrations