Geometry & MOs

Info

ID:	384484
PubChem CID:	134977064
Reduced:	ClNOPC17H37 (1)
Stoich.:	ABCDE17F37 (1)
Weight, g/mol:	350.0799
ΔH_f, kcal/mol:	-150.55
Dipole, Da:	7.01
IP(EA), eV:	-8.89(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bromo-diphenyl-di(propan-2-yl)-lambda5-phosphane

Drug info:

PubChemData

Smile

CCCCP(CCCC)(CCCC)(C(=O)N(CC)CC)Cl

DOS

IR

Vibrations