Geometry & MOs

Info

ID:	312876
PubChem CID:	126609369
Reduced:	O2C5H7 (4)
Stoich.:	A2B5C7 (4)
Weight, g/mol:	430.111791
ΔH_f, kcal/mol:	-337.83
Dipole, Da:	0.19
IP(EA), eV:	-10.82(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-[1-(2-methoxyphenyl)ethyl]acetamide

Drug info:

PubChemData

Smile

CCOC(=O)C(=C)C(=O)OCC1CCC(CC1)COC(=O)C(=C)C(=O)OCC

DOS

IR

Vibrations