Geometry & MOs

Info

ID:	253041
PubChem CID:	103115666
Reduced:	ON4C13H22 (1)
Stoich.:	AB4C13D22 (1)
Weight, g/mol:	287.17461
ΔH_f, kcal/mol:	-12.95
Dipole, Da:	5.8
IP(EA), eV:	-8.87(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[4-(methylamino)cyclohexyl]pyrazolo[1,5-a]pyrazine-3-carboxamide

Drug info:

PubChemData

Smile

CNC1CCC(CC1)N(C)C(=O)C2=NN(C=C2)C

DOS

IR

Vibrations