Geometry & MOs

Info

ID:	441460
PubChem CID:	135234946
Reduced:	ON3C8H19 (1)
Stoich.:	AB3C8D19 (1)
Weight, g/mol:	874.348107
ΔH_f, kcal/mol:	-12.58
Dipole, Da:	3.02
IP(EA), eV:	-9.02(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(10Z)-3-[5,9-bis(diethoxyphosphoryl)decyl]-4-diethoxyphosphoryl-2,8-diethoxy-7-methyl-1,9-dioxa-2lambda5,8lambda5-diphosphacycloundec-10-ene 2,8-dioxide

Drug info:

PubChemData

Smile

CCCCCNC(=NC)NOC

DOS

IR

Vibrations