Geometry & MOs

Info

ID:	254173
PubChem CID:	103123245
Reduced:	ON4C14H18 (1)
Stoich.:	AB4C14D18 (1)
Weight, g/mol:	273.15896
ΔH_f, kcal/mol:	20.33
Dipole, Da:	5.09
IP(EA), eV:	-9.24(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-aminocyclohexyl)-N-methylpyrazolo[1,5-a]pyrazine-3-carboxamide

Drug info:

PubChemData

Smile

CC(CN)(C1=CC=CC=C1)NC(=O)C2=NN(C=C2)C

DOS

IR

Vibrations