Geometry & MOs

Info

ID:	296000
PubChem CID:	117549691
Reduced:	NOC15H21 (1)
Stoich.:	ABC15D21 (1)
Weight, g/mol:	291.02588
ΔH_f, kcal/mol:	4.85
Dipole, Da:	3.78
IP(EA), eV:	-9.08(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(2-bromophenyl)oxetan-3-yl]cyclobutane-1-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2(COC2)C3(CC3)CNC

DOS

IR

Vibrations