Geometry & MOs

Info

ID:	256991
PubChem CID:	103142957
Reduced:	NO2C17H21 (1)
Stoich.:	AB2C17D21 (1)
Weight, g/mol:	223.193614
ΔH_f, kcal/mol:	-69.54
Dipole, Da:	3.43
IP(EA), eV:	-9.18(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopentyl-3-[(5-methyloxolan-2-yl)methyl]azetidine

Drug info:

PubChemData

Smile

CC1(CC(C(O1)(C)C)(C2=CC=CC3=C2C=NC=C3)O)C

DOS

IR

Vibrations