Geometry & MOs

Info

ID:	68724
PubChem CID:	46508984
Reduced:	SN2O5C16H20 (1)
Stoich.:	AB2C5D16E20 (1)
Weight, g/mol:	387.114044
ΔH_f, kcal/mol:	-139.55
Dipole, Da:	5.72
IP(EA), eV:	-10.12(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 3-(2,3-dimethoxyphenyl)propanoate

Drug info:

PubChemData

Smile

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)OCC2=NOC(=C2)C

DOS

IR

Vibrations