Geometry & MOs

Info

ID:	286684
PubChem CID:	104179699
Reduced:	FNSC14H20 (1)
Stoich.:	ABCD14E20 (1)
Weight, g/mol:	237.118735
ΔH_f, kcal/mol:	-29.31
Dipole, Da:	3.03
IP(EA), eV:	-8.24(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylsulfinylethyl)-3-phenylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CC(CSC)NC1CC(C1)C2=CC=CC=C2F

DOS

IR

Vibrations