Geometry & MOs

Info

ID:	407722
PubChem CID:	135080477
Reduced:	FNOC13H16 (1)
Stoich.:	ABCD13E16 (1)
Weight, g/mol:	343.0797
ΔH_f, kcal/mol:	-81.28
Dipole, Da:	5.08
IP(EA), eV:	-9.42(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,4S)-1-benzyl-2-tert-butyl-4-(iodomethyl)azetidine

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)CC(C2=CC=CC=C2)F

DOS

IR

Vibrations