Geometry & MOs

Info

ID:	200893
PubChem CID:	79459605
Reduced:	NF3H14C16 (1)
Stoich.:	AB3C14D16 (1)
Weight, g/mol:	365.0182
ΔH_f, kcal/mol:	-83.55
Dipole, Da:	1.88
IP(EA), eV:	-9.39(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-bromo-4-methoxyphenyl)methyl]-3-(3-chlorophenyl)azetidine

Drug info:

PubChemData

Smile

C1C(CN1)(CC2=C(C=CC(=C2)F)F)C3=CC(=CC=C3)F

DOS

IR

Vibrations