Geometry & MOs

Info

ID:	389589
PubChem CID:	134993905
Reduced:	CH2 (14)
Stoich.:	AB2 (14)
Weight, g/mol:	304.00891
ΔH_f, kcal/mol:	-52.34
Dipole, Da:	0.36
IP(EA), eV:	-9.52(1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (diethyl-iodo-methyl-lambda5-phosphanyl)formate

Drug info:

PubChemData

Smile

CCCCCCCCCC(C)/C=C\C

DOS

IR

Vibrations