Geometry & MOs

Info

ID:	222284
PubChem CID:	85296180
Reduced:	O5C17H28 (1)
Stoich.:	A5B17C28 (1)
Weight, g/mol:	314.151809
ΔH_f, kcal/mol:	-265.42
Dipole, Da:	4.97
IP(EA), eV:	-10.59(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2-hydroxy-1,2-diphenylethyl) carbonate

Drug info:

PubChemData

Smile

CC12CCC(=O)OCC(C1CCC2OC(=O)C(C)(C)C)(C)O

DOS

IR

Vibrations