Geometry & MOs

Info

ID:	18677
PubChem CID:	546136
Reduced:	ClPC11H16 (1)
Stoich.:	ABC11D16 (1)
Weight, g/mol:	214.067815
ΔH_f, kcal/mol:	-40.95
Dipole, Da:	2.91
IP(EA), eV:	-9.06(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl-tert-butyl-chlorophosphane

Drug info:

PubChemData

Smile

CC(C)(C)P(CC1=CC=CC=C1)Cl

DOS

IR

Vibrations