Geometry & MOs

Info

ID:	130170
PubChem CID:	51075134
Reduced:	OSN2C13H18 (1)
Stoich.:	ABC2D13E18 (1)
Weight, g/mol:	280.153541
ΔH_f, kcal/mol:	-14.97
Dipole, Da:	4.36
IP(EA), eV:	-9.12(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[(3-methyl-1,2-oxazol-5-yl)amino]-1-oxopropan-2-yl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=CS1)/C=C/C(=O)N2CCCCCC2

DOS

IR

Vibrations