Geometry & MOs

Info

ID:	434463
PubChem CID:	135175003
Reduced:	NOS2C14H21 (1)
Stoich.:	ABC2D14E21 (1)
Weight, g/mol:	251.168543
ΔH_f, kcal/mol:	-12.29
Dipole, Da:	5.78
IP(EA), eV:	-8.4(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-ethyl-5-fluorophenoxy)-N-propan-2-ylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CC(C)C1=CC(=CC=C1)OC2CC(C2)NS(=S)C

DOS

IR

Vibrations