Geometry & MOs

Info

ID:	253719
PubChem CID:	103120201
Reduced:	O2N3C14H23 (1)
Stoich.:	A2B3C14D23 (1)
Weight, g/mol:	274.142976
ΔH_f, kcal/mol:	-81.33
Dipole, Da:	4.16
IP(EA), eV:	-9.38(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(hydroxymethyl)cyclopentyl]methyl]pyrazolo[1,5-a]pyrazine-3-carboxamide

Drug info:

PubChemData

Smile

CCC1CCC(CC1)(CNC(=O)C2=NN(C=C2)C)O

DOS

IR

Vibrations