Geometry & MOs

Info

ID:	233042
PubChem CID:	87691697
Reduced:	ClO4N8H23C24 (1)
Stoich.:	AB4C8D23E24 (1)
Weight, g/mol:	398.314769
ΔH_f, kcal/mol:	-71.56
Dipole, Da:	5.95
IP(EA), eV:	-8.81(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	3

Chem-info

IUPAC name:

1-[bis[1-(trimethylazaniumyl)propoxy]phosphoryloxy]propyl-trimethylazanium

Drug info:

PubChemData

Smile

CC1=CN=C(C(=C1OC)C)CN2C3=C(C(=NC(=N3)N)Cl)N(C2=O)CCN4C(=O)C5=CC=CC=C5NC4=O

DOS

IR

Vibrations