Geometry & MOs

Info

ID:	328759
PubChem CID:	126727439
Reduced:	O2C7H10 (2)
Stoich.:	A2B7C10 (2)
Weight, g/mol:	157.146664
ΔH_f, kcal/mol:	-193.96
Dipole, Da:	5.56
IP(EA), eV:	-10.35(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-2-(2-methylbutyl)oxazetidine

Drug info:

PubChemData

Smile

CC(=C)C(O)OC12CC3CC(C1)C(=O)OC(C3)C2

DOS

IR

Vibrations