Geometry & MOs

Info

ID:	359100
PubChem CID:	127297345
Reduced:	NOC11H19 (1)
Stoich.:	ABC11D19 (1)
Weight, g/mol:	334.200491
ΔH_f, kcal/mol:	-46.28
Dipole, Da:	2.16
IP(EA), eV:	-8.71(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(cyclobutylmethylamino)-2-oxoethyl]-N-(5-methyl-1,2-oxazol-3-yl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CCO1)C2CCCC=C2

DOS

IR

Vibrations