Geometry & MOs

Info

ID:	253814
PubChem CID:	103120827
Reduced:	ON2C6H8 (2)
Stoich.:	AB2C6D8 (2)
Weight, g/mol:	267.11201
ΔH_f, kcal/mol:	-36.29
Dipole, Da:	5.4
IP(EA), eV:	-9.33(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(aminomethyl)phenyl]pyrazolo[1,5-a]pyrazine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C(CNC(=O)C1=C2C=CC=CN2N=C1)N)O

DOS

IR

Vibrations