Geometry & MOs

Info

ID:	46761
PubChem CID:	10527082
Reduced:	N2O3C28H28 (1)
Stoich.:	A2B3C28D28 (1)
Weight, g/mol:	440.235145
ΔH_f, kcal/mol:	-15.7
Dipole, Da:	2.48
IP(EA), eV:	-8.88(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,5S)-4-methyl-4-(2-methylbut-3-en-2-yl)-5-(trityloxymethyl)oxolan-2-one

Drug info:

PubChemData

Smile

C1CN(CCN1CCOC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5O4

DOS

IR

Vibrations