Geometry & MOs

Info

ID:	286647
PubChem CID:	104179601
Reduced:	FSN2C15H17 (1)
Stoich.:	ABC2D15E17 (1)
Weight, g/mol:	227.1674
ΔH_f, kcal/mol:	5.14
Dipole, Da:	1.31
IP(EA), eV:	-9.32(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hex-5-yn-3-yl-3-phenylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CC1=CN=C(S1)CNC2CC(C2)C3=CC=CC=C3F

DOS

IR

Vibrations