Geometry & MOs

Info

ID:	253689
PubChem CID:	103120038
Reduced:	ClON4H9C10 (1)
Stoich.:	ABC4D9E10 (1)
Weight, g/mol:	216.101111
ΔH_f, kcal/mol:	40.57
Dipole, Da:	1.64
IP(EA), eV:	-9.68(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-but-3-enylpyrazolo[1,5-a]pyrazine-3-carboxamide

Drug info:

PubChemData

Smile

C=C(CNC(=O)C1=C2C=NC=CN2N=C1)Cl

DOS

IR

Vibrations