Geometry & MOs

Info

ID:	385050
PubChem CID:	134978211
Reduced:	P3S3N5C10O10H16 (1)
Stoich.:	A3B3C5D10E10F16 (1)
Weight, g/mol:	367.24876
ΔH_f, kcal/mol:	-575.03
Dipole, Da:	2.41
IP(EA), eV:	-9.88(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-ethoxydecyl 2-(trimethylazaniumyl)ethyl phosphate

Drug info:

PubChemData

Smile

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COP(=S)(O)OP(=S)(O)OP(=S)(O)O)N=[N+]=[N-]

DOS

IR

Vibrations