Geometry & MOs

Info

ID:	254780
PubChem CID:	103127601
Reduced:	N7C13H17 (1)
Stoich.:	A7B13C17 (1)
Weight, g/mol:	216.137497
ΔH_f, kcal/mol:	109.51
Dipole, Da:	3.54
IP(EA), eV:	-9.28(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,3-dimethyl-1-pyrazolo[1,5-a]pyrazin-3-ylbut-2-en-1-amine

Drug info:

PubChemData

Smile

CCCN1C(=NC=N1)CC(C2=C3C=NC=CN3N=C2)N

DOS

IR

Vibrations