Geometry & MOs

Info

ID:	253733
PubChem CID:	103120268
Reduced:	O2N3C14H19 (1)
Stoich.:	A2B3C14D19 (1)
Weight, g/mol:	248.127326
ΔH_f, kcal/mol:	-47.9
Dipole, Da:	3.4
IP(EA), eV:	-8.87(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)[C@@H](CO)NC(=O)C1=NN(C2=CC=CC=C21)C

DOS

IR

Vibrations