Geometry & MOs

Info

ID:	329547
PubChem CID:	126737995
Reduced:	SN2H30C52 (1)
Stoich.:	AB2C30D52 (1)
Weight, g/mol:	654.582831
ΔH_f, kcal/mol:	249.91
Dipole, Da:	2.58
IP(EA), eV:	-8.15(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-bis[(E)-octadec-9-enoxy]phosphoryl-N-methylethane-1,2-diamine

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)N3C4=CC=CC=C4C5=C3C6=C(C7=CC=CC=C75)C8=C(C9=CC=CC=C96)SC1=C8C=CC=C1N1C2=CC=CC=C2C2=CC=CC=C21

DOS

IR

Vibrations