Geometry & MOs

Info

ID:	404239
PubChem CID:	135065515
Reduced:	PN2O7C29H33 (1)
Stoich.:	AB2C7D29E33 (1)
Weight, g/mol:	346.0472
ΔH_f, kcal/mol:	-292.6
Dipole, Da:	3.79
IP(EA), eV:	-8.96(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(phenylmethoxymethyl)-5-phenylselanyl-2,3-dihydrofuran

Drug info:

PubChemData

Smile

CCOC(=O)[C@H](C)OP(=O)(C1=CC=CC=C1)C(C2=CC=C(C=C2)C)NC(=O)CNC(=O)OCC3=CC=CC=C3

DOS

IR

Vibrations