Geometry & MOs

Info

ID:	233567
PubChem CID:	91145475
Reduced:	BrO4C15H15 (1)
Stoich.:	AB4C15D15 (1)
Weight, g/mol:	377.105816
ΔH_f, kcal/mol:	-141.87
Dipole, Da:	2.37
IP(EA), eV:	-7.97(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(1-oxo-1-phosphanylpropan-2-yl)-N-[[4-[(E)-2-[1-(3-phosphanyloxiran-2-yl)ethylideneamino]oxyethenyl]phenyl]methylidene]methanimidamide

Drug info:

PubChemData

Smile

CC1([C@@H]([C@H](C2=C(C3=CC=CC=C3C(=C2O1)O)O)O)Br)C

DOS

IR

Vibrations