Geometry & MOs

Info

ID:	254695
PubChem CID:	103127009
Reduced:	ON4C16H18 (1)
Stoich.:	AB4C16D18 (1)
Weight, g/mol:	268.132411
ΔH_f, kcal/mol:	55.42
Dipole, Da:	3.58
IP(EA), eV:	-8.69(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)C(C2=C3C=NC=CN3N=C2)NC

DOS

IR

Vibrations