Geometry & MOs

Info

ID:	290735
PubChem CID:	109885925
Reduced:	O2N3C15H27 (1)
Stoich.:	A2B3C15D27 (1)
Weight, g/mol:	286.135114
ΔH_f, kcal/mol:	-89.45
Dipole, Da:	2.33
IP(EA), eV:	-8.89(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-hydroxy-1-methylsulfanylbutan-2-yl)propanamide

Drug info:

PubChemData

Smile

CC(C)C1=CC(=NC(=N1)C(C)C)N(CCO)CCOC

DOS

IR

Vibrations