Geometry & MOs

Info

ID:	391946
PubChem CID:	135011240
Reduced:	N2O2S2H16C19 (1)
Stoich.:	A2B2C2D16E19 (1)
Weight, g/mol:	280.182715
ΔH_f, kcal/mol:	5.82
Dipole, Da:	4.57
IP(EA), eV:	-8.47(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S,5R)-5-ethyl-2,2-dimethyl-4-(4-phenylphenyl)oxolane

Drug info:

PubChemData

Smile

CSC1=NC2=C(CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)C=C1

DOS

IR

Vibrations