Geometry & MOs

Info

ID:	259365
PubChem CID:	103164700
Reduced:	NO4C11H21 (1)
Stoich.:	AB4C11D21 (1)
Weight, g/mol:	211.157229
ΔH_f, kcal/mol:	-191.97
Dipole, Da:	4.89
IP(EA), eV:	-9.77(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-1-(3-hydroxy-3-propylazetidin-1-yl)ethanone

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(=O)NC(CO)CO

DOS

IR

Vibrations