Geometry & MOs

Info

ID:	253079
PubChem CID:	103115922
Reduced:	O2N4H14C15 (1)
Stoich.:	A2B4C14D15 (1)
Weight, g/mol:	253.09636
ΔH_f, kcal/mol:	9.63
Dipole, Da:	7.48
IP(EA), eV:	-8.26(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-aminophenyl)pyrazolo[1,5-a]pyrazine-3-carboxamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)NC(=O)C2=C3C=CC=CN3N=C2)N

DOS

IR

Vibrations