Geometry & MOs

Info

ID:	362640
PubChem CID:	127308918
Reduced:	N2O2C13H22 (1)
Stoich.:	A2B2C13D22 (1)
Weight, g/mol:	275.17461
ΔH_f, kcal/mol:	-105.25
Dipole, Da:	3.3
IP(EA), eV:	-9.57(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclobutylmethyl)-3-cyclopropyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)CNC(=O)N2C3CCC2CC(C3)O

DOS

IR

Vibrations