Geometry & MOs

Info

ID:	384333
PubChem CID:	134976791
Reduced:	NPO2C20H26 (1)
Stoich.:	ABC2D20E26 (1)
Weight, g/mol:	405.185766
ΔH_f, kcal/mol:	-114.02
Dipole, Da:	4.37
IP(EA), eV:	-9.14(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzyl-3-tert-butyl-4,5-diphenyl-1,3,2lambda5-oxazaphospholidine 2-oxide

Drug info:

PubChemData

Smile

CCP1(=O)N(C(C(O1)C2=CC=CC=C2)C3=CC=CC=C3)C(C)(C)C

DOS

IR

Vibrations