Geometry & MOs

Info

ID:	253825
PubChem CID:	103120914
Reduced:	ON2C7H8 (2)
Stoich.:	AB2C7D8 (2)
Weight, g/mol:	287.138225
ΔH_f, kcal/mol:	-8.4
Dipole, Da:	2.35
IP(EA), eV:	-9.06(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(7-amino-2-oxabicyclo[4.2.0]octan-8-yl)pyrazolo[1,5-a]pyrazine-3-carboxamide

Drug info:

PubChemData

Smile

C1COC2C1C(C2NC(=O)C3=C4C=CC=CN4N=C3)N

DOS

IR

Vibrations