Geometry & MOs

Info

ID:	350568
PubChem CID:	127278603
Reduced:	N3C12H17 (1)
Stoich.:	A3B12C17 (1)
Weight, g/mol:	287.17461
ΔH_f, kcal/mol:	19.95
Dipole, Da:	4.79
IP(EA), eV:	-8.55(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(2-cyclobutylpyrrolidin-1-yl)-5-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyrimidine

Drug info:

PubChemData

Smile

CC1CCN(C1)C2=NC=NC3=C2CCC3

DOS

IR

Vibrations