Geometry & MOs

Info

ID:	336988
PubChem CID:	127256553
Reduced:	I3N3O10C22H32 (1)
Stoich.:	A3B3C10D22E32 (1)
Weight, g/mol:	325.264685
ΔH_f, kcal/mol:	-370.96
Dipole, Da:	6.08
IP(EA), eV:	-9.06(-2.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tris[2-(2-methylpropyl)aziridin-1-yl]phosphane

Drug info:

PubChemData

Smile

CNC(CCCC(C(=O)O)OC1=C(C(=C(C(=C1I)C(=O)NC)I)C(=O)NC)I)[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O

DOS

IR

Vibrations