Geometry & MOs

Info

ID:	254561
PubChem CID:	103126136
Reduced:	FN3H14C15 (1)
Stoich.:	AB3C14D15 (1)
Weight, g/mol:	252.137497
ΔH_f, kcal/mol:	36.8
Dipole, Da:	2.25
IP(EA), eV:	-8.86(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-(3-methylphenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylmethanamine

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CC(C2=C3C=CC=CN3N=C2)N)F

DOS

IR

Vibrations