Geometry & MOs

Info

ID:	327447
PubChem CID:	126689927
Reduced:	FIO2N6C31H38 (1)
Stoich.:	ABC2D6E31F38 (1)
Weight, g/mol:	198.153738
ΔH_f, kcal/mol:	-31.85
Dipole, Da:	10.65
IP(EA), eV:	-8.46(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6-bicyclo[3.1.1]heptanyl)pentan-2-ylphosphane

Drug info:

PubChemData

Smile

CN1CCC2(CC1)CC(C2)COC3=C(C=C4C(=C3)N=CN=C4NC5=CC(=C(C=C5)F)CI)NC(=O)/C=C/CN(C)C

DOS

IR

Vibrations