Geometry & MOs

Info

ID:	256190
PubChem CID:	103137630
Reduced:	NO2C10H19 (1)
Stoich.:	AB2C10D19 (1)
Weight, g/mol:	199.157229
ΔH_f, kcal/mol:	-101.04
Dipole, Da:	1.73
IP(EA), eV:	-9.16(2.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCC(O1)CN2CC(C2)(C)O

DOS

IR

Vibrations