Geometry & MOs

Info

ID:	389792
PubChem CID:	134995258
Reduced:	OC16H26 (1)
Stoich.:	AB16C26 (1)
Weight, g/mol:	342.034322
ΔH_f, kcal/mol:	-55.69
Dipole, Da:	2.1
IP(EA), eV:	-9.21(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(chloro-methyl-diphenyl-lambda5-phosphanyl)ethyl carbonochloridate

Drug info:

PubChemData

Smile

C/C/1=C\CC/C(=C/C(CC(CC1)C(=C)C)O)/C

DOS

IR

Vibrations