Geometry & MOs

Info

ID:	359112
PubChem CID:	127297357
Reduced:	ON2C15H26 (1)
Stoich.:	AB2C15D26 (1)
Weight, g/mol:	343.212058
ΔH_f, kcal/mol:	-58.96
Dipole, Da:	4.4
IP(EA), eV:	-8.47(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclobutylmethyl)-2-[4-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)N1CCN(CC1)C2CCCC=C2

DOS

IR

Vibrations