Geometry & MOs

Info

ID:	296006
PubChem CID:	117549828
Reduced:	ClNOC15H20 (1)
Stoich.:	ABCD15E20 (1)
Weight, g/mol:	309.07283
ΔH_f, kcal/mol:	-10.35
Dipole, Da:	2.86
IP(EA), eV:	-9.21(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CNCC1(CCC1)C2(COC2)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations