Geometry & MOs

Info

ID:	254178
PubChem CID:	103123264
Reduced:	ON2C7H9 (2)
Stoich.:	AB2C7D9 (2)
Weight, g/mol:	275.138225
ΔH_f, kcal/mol:	-23.9
Dipole, Da:	4.51
IP(EA), eV:	-9.05(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(aminomethyl)-6-methylmorpholin-4-yl]-pyrazolo[1,5-a]pyrazin-3-ylmethanone

Drug info:

PubChemData

Smile

CC1CN(CC(O1)CN)C(=O)C2=C3C=CC=CN3N=C2

DOS

IR

Vibrations