Geometry & MOs

Info

ID:	254609
PubChem CID:	103126499
Reduced:	NC6H7 (3)
Stoich.:	AB6C7 (3)
Weight, g/mol:	252.137497
ΔH_f, kcal/mol:	69.55
Dipole, Da:	3.19
IP(EA), eV:	-8.63(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,5-dimethylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanamine

Drug info:

PubChemData

Smile

CCNC(C1=C(C=CC(=C1)C)C)C2=C3C=CC=CN3N=C2

DOS

IR

Vibrations