Geometry & MOs

Info

ID:	280735
PubChem CID:	103851046
Reduced:	N2S2O3C13H22 (1)
Stoich.:	A2B2C3D13E22 (1)
Weight, g/mol:	292.142307
ΔH_f, kcal/mol:	-122.45
Dipole, Da:	3.15
IP(EA), eV:	-8.71(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-1-methoxybutan-2-yl)-3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=CS1)CSCCC(=O)NC(CCO)COC

DOS

IR

Vibrations