Geometry & MOs

Info

ID:	378682
PubChem CID:	134224776
Reduced:	NC6H9 (2)
Stoich.:	AB6C9 (2)
Weight, g/mol:	148.081716
ΔH_f, kcal/mol:	36.51
Dipole, Da:	0.98
IP(EA), eV:	-9.8(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-fluoro-3-propan-2-ylcyclobutyl)phosphane

Drug info:

PubChemData

Smile

CCC(CC)C1(CC1)C2=NC=CN=C2

DOS

IR

Vibrations