Geometry & MOs

Info

ID:	68787
PubChem CID:	46509088
Reduced:	FNSO4C18H20 (1)
Stoich.:	ABCD4E18F20 (1)
Weight, g/mol:	409.152537
ΔH_f, kcal/mol:	-176.65
Dipole, Da:	4.06
IP(EA), eV:	-9.96(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl (E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations