Geometry & MOs

Info

ID:	253306
PubChem CID:	103117587
Reduced:	F2N4C9H10 (1)
Stoich.:	A2B4C9D10 (1)
Weight, g/mol:	233.164046
ΔH_f, kcal/mol:	-26.42
Dipole, Da:	1.95
IP(EA), eV:	-9.3(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-propyl-N'-(pyrazolo[1,5-a]pyrazin-3-ylmethyl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

C1=CN2C(=C(C=N2)CNCC(F)F)C=N1

DOS

IR

Vibrations