Geometry & MOs

Info

ID:	405327
PubChem CID:	135073483
Reduced:	OC6H10 (2)
Stoich.:	AB6C10 (2)
Weight, g/mol:	524.313789
ΔH_f, kcal/mol:	-21.65
Dipole, Da:	1.87
IP(EA), eV:	-9.14(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl [(2R,3R)-3-[2-[(2R,3R)-3-(4-methoxy-5,5-diphenylpentyl)-3-methyloxiran-2-yl]ethyl]-3-methyloxiran-2-yl]methyl carbonate

Drug info:

PubChemData

Smile

CC1(C2CC=C(C1C2)CCCOO)C

DOS

IR

Vibrations