Geometry & MOs

Info

ID:	266009
PubChem CID:	103557570
Reduced:	OC7H12 (2)
Stoich.:	AB7C12 (2)
Weight, g/mol:	277.131408
ΔH_f, kcal/mol:	-101.41
Dipole, Da:	2.32
IP(EA), eV:	-9.55(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1(CCC1)CC(C2=CCCCCC2)O

DOS

IR

Vibrations