Geometry & MOs

Info

ID:	59904
PubChem CID:	24902327
Reduced:	NOC12H17 (1)
Stoich.:	ABC12D17 (1)
Weight, g/mol:	177.115364
ΔH_f, kcal/mol:	-30.85
Dipole, Da:	3.27
IP(EA), eV:	-8.8(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-methylphenoxy)methyl]azetidine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OCC2CCNC2

DOS

IR

Vibrations