Geometry & MOs

Info

ID:	359119
PubChem CID:	127297379
Reduced:	ON2C17H28 (1)
Stoich.:	AB2C17D28 (1)
Weight, g/mol:	320.221226
ΔH_f, kcal/mol:	-62.22
Dipole, Da:	5.08
IP(EA), eV:	-8.39(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclobutylmethyl)-2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C(=O)C2CCN(CC2)C3CCCC=C3

DOS

IR

Vibrations