Geometry & MOs

Info

ID:	381785
PubChem CID:	134972614
Reduced:	O3C17H26 (1)
Stoich.:	A3B17C26 (1)
Weight, g/mol:	188.131349
ΔH_f, kcal/mol:	-148.62
Dipole, Da:	3.24
IP(EA), eV:	-9.46(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(azetidin-1-yl)phenyl]azetidine

Drug info:

PubChemData

Smile

CC1CC[C@H]2C(=CCC[C@]2(C)C(=O)OC)[C@@]1(C)CC=O

DOS

IR

Vibrations