Geometry & MOs

Info

ID:	411226
PubChem CID:	135084039
Reduced:	NO4C16H21 (1)
Stoich.:	AB4C16D21 (1)
Weight, g/mol:	197.932437
ΔH_f, kcal/mol:	-163.08
Dipole, Da:	2.57
IP(EA), eV:	-8.53(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4-oxatellurine

Drug info:

PubChemData

Smile

CC(C)(CCC1=C(C2=C(C(=CC=C2)OC)NC1=O)OC)O

DOS

IR

Vibrations