Geometry & MOs

Info

ID:	253046
PubChem CID:	103115697
Reduced:	ON4C16H22 (1)
Stoich.:	AB4C16D22 (1)
Weight, g/mol:	287.17461
ΔH_f, kcal/mol:	5.3
Dipole, Da:	2.68
IP(EA), eV:	-8.94(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-ethyl-4-(methylamino)piperidin-1-yl]-pyrazolo[1,5-a]pyrazin-3-ylmethanone

Drug info:

PubChemData

Smile

CCNC1CCN(CC1C)C(=O)C2=C3C=CC=CN3N=C2

DOS

IR

Vibrations