Geometry & MOs

Info

ID:	253751
PubChem CID:	103120388
Reduced:	O2N4C13H16 (1)
Stoich.:	A2B4C13D16 (1)
Weight, g/mol:	282.111676
ΔH_f, kcal/mol:	-22.13
Dipole, Da:	4.03
IP(EA), eV:	-9.43(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(1-hydroxyethyl)phenyl]pyrazolo[1,5-a]pyrazine-3-carboxamide

Drug info:

PubChemData

Smile

CC1CCN(CC1O)C(=O)C2=C3C=NC=CN3N=C2

DOS

IR

Vibrations