Geometry & MOs

Info

ID:	253736
PubChem CID:	103120304
Reduced:	O2N4C13H16 (1)
Stoich.:	A2B4C13D16 (1)
Weight, g/mol:	264.12224
ΔH_f, kcal/mol:	-21.63
Dipole, Da:	2.9
IP(EA), eV:	-9.42(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxyethyl)-N-(2-methoxyethyl)pyrazolo[1,5-a]pyrazine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C1CCN(C1)C(=O)C2=C3C=NC=CN3N=C2)O

DOS

IR

Vibrations