Geometry & MOs

Info

ID:	150757
PubChem CID:	53790453
Reduced:	O3C19H30 (1)
Stoich.:	A3B19C30 (1)
Weight, g/mol:	271.154784
ΔH_f, kcal/mol:	-144.17
Dipole, Da:	1.64
IP(EA), eV:	-8.72(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-1-[1-[3-(trifluoromethyl)phenyl]cyclobutyl]ethanamine

Drug info:

PubChemData

Smile

CCCCCC[C@H]1CO[C@@H](CO1)C2=CC=C(C=C2)OCCC

DOS

IR

Vibrations