Geometry & MOs

Info

ID:	78410
PubChem CID:	49689486
Reduced:	SO3N5C15H19 (1)
Stoich.:	AB3C5D15E19 (1)
Weight, g/mol:	349.236542
ΔH_f, kcal/mol:	-26.56
Dipole, Da:	5.43
IP(EA), eV:	-9.6(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(5-methyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]methyl]-2-propylpentanamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)C(=O)N2CCC(CC2)CNC(=O)C3=C(N=NS3)C

DOS

IR

Vibrations