Geometry & MOs

Info

ID:	256186
PubChem CID:	103137615
Reduced:	NO2C13H25 (1)
Stoich.:	AB2C13D25 (1)
Weight, g/mol:	171.125929
ΔH_f, kcal/mol:	-125.22
Dipole, Da:	2.02
IP(EA), eV:	-8.72(2.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(5-methyloxolan-2-yl)methyl]azetidin-3-ol

Drug info:

PubChemData

Smile

CC1CCC(O1)CN2CCCC(C2)CCO

DOS

IR

Vibrations