Geometry & MOs

Info

ID:	296004
PubChem CID:	117549824
Reduced:	NO2C16H23 (1)
Stoich.:	AB2C16D23 (1)
Weight, g/mol:	265.123342
ΔH_f, kcal/mol:	-42.67
Dipole, Da:	3.9
IP(EA), eV:	-8.79(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[3-(2-chlorophenyl)oxetan-3-yl]cyclobutyl]-N-methylmethanamine

Drug info:

PubChemData

Smile

CNCC1(CCC1)C2(COC2)C3=CC(=CC=C3)OC

DOS

IR

Vibrations