Geometry & MOs

Info

ID:	390003
PubChem CID:	134996542
Reduced:	PBr2O4C8H11 (1)
Stoich.:	AB2C4D8E11 (1)
Weight, g/mol:	265.123166
ΔH_f, kcal/mol:	-228.91
Dipole, Da:	4.35
IP(EA), eV:	-10.7(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-butyl-4-methyl-2-oxo-2-phenyl-1,2lambda5-azaphospholidin-5-one

Drug info:

PubChemData

Smile

CC1C(=O)OP2(O1)(C=C(C(O2)(C)C)Br)Br

DOS

IR

Vibrations