Geometry & MOs

Info

ID:	344121
PubChem CID:	127267297
Reduced:	ClSN2O2C11H25 (1)
Stoich.:	ABC2D2E11F25 (1)
Weight, g/mol:	305.210327
ΔH_f, kcal/mol:	-159.23
Dipole, Da:	2.34
IP(EA), eV:	-9.38(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[(2-methyl-1,3-oxazol-5-yl)methyl]piperidin-4-yl]-(4-methylpiperidin-1-yl)methanone

Drug info:

PubChemData

Smile

CC(C)CCS(=O)(=O)N[C@@H]1CCCC[C@H]1N.Cl

DOS

IR

Vibrations