Geometry & MOs

Info

ID:	50572
PubChem CID:	12013121
Reduced:	NOSeC17H19 (1)
Stoich.:	ABCD17E19 (1)
Weight, g/mol:	299.07884
ΔH_f, kcal/mol:	16.3
Dipole, Da:	2.71
IP(EA), eV:	-8.31(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-3-(benzylselanylmethyl)-4-propan-2-yl-1,3-oxazolidine

Drug info:

PubChemData

Smile

C1[C@@H](N(CO1)C[Se]C2=CC=CC=C2)CC3=CC=CC=C3

DOS

IR

Vibrations