Geometry & MOs

Info

ID:	329522
PubChem CID:	126737810
Reduced:	O3C31H48 (1)
Stoich.:	A3B31C48 (1)
Weight, g/mol:	931.691299
ΔH_f, kcal/mol:	-139.49
Dipole, Da:	2.97
IP(EA), eV:	-7.84(0.34)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2-[[9-benzylsulfanyloctadecoxy(10-benzylsulfanyloctadecoxy)phosphoryl]amino]ethyl-trimethylazanium

Drug info:

PubChemData

Smile

C[C@]12CCC(=O)C(C1CC[C@@]3(C2CC=C4[C@@]3(CCC5([C@H]4CC(CC5)(C)C)C(=O)OC)C)C)(C)C

DOS

IR

Vibrations