Geometry & MOs

Info

ID:	395061
PubChem CID:	135024551
Reduced:	ClSiN2O7C23H31 (1)
Stoich.:	ABC2D7E23F31 (1)
Weight, g/mol:	335.9414
ΔH_f, kcal/mol:	-350.4
Dipole, Da:	7.03
IP(EA), eV:	-9.17(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-(4-chlorophenyl)-5-(iodomethyl)oxolan-2-one

Drug info:

PubChemData

Smile

C[C@H]1[C@@H]([C@](O[C@H]1N2C=CC(=O)NC2=O)(CO)OC(=O)C3=CC(=CC=C3)Cl)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations