Geometry & MOs

Info

ID:	282583
PubChem CID:	103931771
Reduced:	SN2O3C11H24 (1)
Stoich.:	AB2C3D11E24 (1)
Weight, g/mol:	277.184193
ΔH_f, kcal/mol:	-158.1
Dipole, Da:	5.59
IP(EA), eV:	-9.16(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-fluorophenyl)-N-[1-(oxan-4-yl)ethyl]cyclobutan-1-amine

Drug info:

PubChemData

Smile

CC1CC(CC(O1)C)NCCCNS(=O)(=O)C

DOS

IR

Vibrations