Geometry & MOs

Info

ID:	296005
PubChem CID:	117549826
Reduced:	ClNOC15H20 (1)
Stoich.:	ABCD15E20 (1)
Weight, g/mol:	265.123342
ΔH_f, kcal/mol:	-9.88
Dipole, Da:	4.36
IP(EA), eV:	-9.25(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[3-(4-chlorophenyl)oxetan-3-yl]cyclobutyl]-N-methylmethanamine

Drug info:

PubChemData

Smile

CNCC1(CCC1)C2(COC2)C3=CC=CC=C3Cl

DOS

IR

Vibrations