Geometry & MOs

Info

ID:	216929
PubChem CID:	85087000
Reduced:	NO8C13H19 (1)
Stoich.:	AB8C13D19 (1)
Weight, g/mol:	317.118081
ΔH_f, kcal/mol:	-360.47
Dipole, Da:	3.51
IP(EA), eV:	-10.07(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxyphenyl)-3,4-dimethyl-5-phenyl-1,3,2lambda5-oxazaphospholidine 2-oxide

Drug info:

PubChemData

Smile

CC(=O)NC1COC(C(C1OC(=O)C)OC(=O)C)C(=O)OC

DOS

IR

Vibrations