Geometry & MOs

Info

ID:	266010
PubChem CID:	103557571
Reduced:	NO4C15H19 (1)
Stoich.:	AB4C15D19 (1)
Weight, g/mol:	291.147058
ΔH_f, kcal/mol:	-140.74
Dipole, Da:	5.12
IP(EA), eV:	-9.14(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-6-[1-hydroxy-2-(1-methoxycyclobutyl)ethyl]-1,3-benzoxazol-2-one

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C=C2)C(CC3(CCC3)OC)O)OC1=O

DOS

IR

Vibrations