Geometry & MOs

Info

ID:	389600
PubChem CID:	134993967
Reduced:	IOPC15H28 (1)
Stoich.:	ABCD15E28 (1)
Weight, g/mol:	272.00963
ΔH_f, kcal/mol:	-107.22
Dipole, Da:	4.93
IP(EA), eV:	-8.09(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-1-chloro-1,2,2,3,4,4-hexamethyl-1lambda5-phosphetane

Drug info:

PubChemData

Smile

CC(=O)P(C)(C1CCCCC1)(C2CCCCC2)I

DOS

IR

Vibrations