Geometry & MOs

Info

ID:	254506
PubChem CID:	103125782
Reduced:	N3C10H13 (1)
Stoich.:	A3B10C13 (1)
Weight, g/mol:	204.137497
ΔH_f, kcal/mol:	52.59
Dipole, Da:	3.03
IP(EA), eV:	-8.8(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-amine

Drug info:

PubChemData

Smile

CCC(C1=C2C=CC=CN2N=C1)N

DOS

IR

Vibrations