Geometry & MOs

Info

ID:	286668
PubChem CID:	104179661
Reduced:	FNSC15H18 (1)
Stoich.:	ABCD15E18 (1)
Weight, g/mol:	279.084849
ΔH_f, kcal/mol:	32.03
Dipole, Da:	2.69
IP(EA), eV:	-8.89(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-chlorophenyl)-N-(2-prop-2-ynylsulfanylethyl)cyclobutan-1-amine

Drug info:

PubChemData

Smile

C#CCSCCNC1CC(C1)C2=CC=C(C=C2)F

DOS

IR

Vibrations