Geometry & MOs

Info

ID:	286616
PubChem CID:	104179498
Reduced:	ClNOC15H22 (1)
Stoich.:	ABCD15E22 (1)
Weight, g/mol:	251.168543
ΔH_f, kcal/mol:	-48.28
Dipole, Da:	1.32
IP(EA), eV:	-9.24(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[3-(2-fluorophenyl)cyclobutyl]amino]pentan-2-ol

Drug info:

PubChemData

Smile

CCCC(CNC1CC(C1)C2=CC(=CC=C2)Cl)O

DOS

IR

Vibrations