Geometry & MOs

Info

ID:	254141
PubChem CID:	103123043
Reduced:	O2N5C13H23 (1)
Stoich.:	A2B5C13D23 (1)
Weight, g/mol:	233.12766
ΔH_f, kcal/mol:	-45.14
Dipole, Da:	6.99
IP(EA), eV:	-9.17(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-aminopropyl)-N-methylpyrazolo[1,5-a]pyrazine-3-carboxamide

Drug info:

PubChemData

Smile

CN(C)CCCN1C(=C(N=N1)C(=O)O)C2CCNCC2

DOS

IR

Vibrations