Geometry & MOs

Info

ID:	159085
PubChem CID:	57260137
Reduced:	N2O3C10H18 (2)
Stoich.:	A2B3C10D18 (2)
Weight, g/mol:	224.087412
ΔH_f, kcal/mol:	-278.41
Dipole, Da:	3.85
IP(EA), eV:	-9.56(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(1-amino-2-methyl-2-sulfanylpropoxy)-butyl-oxophosphanium

Drug info:

PubChemData

Smile

C[C@@H](C(=O)N1C(=O)CCC(=O)[C@]1(C(C)C)C(OC)OC)NC(=O)[C@H](CCCCN)N

DOS

IR

Vibrations