Geometry & MOs

Info

ID:	265514
PubChem CID:	103526876
Reduced:	NO3C16H23 (1)
Stoich.:	AB3C16D23 (1)
Weight, g/mol:	199.120843
ΔH_f, kcal/mol:	-126.12
Dipole, Da:	5.56
IP(EA), eV:	-8.9(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-methoxycyclobutyl)-1-(1,2-oxazolidin-2-yl)ethanone

Drug info:

PubChemData

Smile

COC1(CCC1)CC(=O)NC2=CC=CC(=C2)CCCO

DOS

IR

Vibrations