Geometry & MOs

Info

ID:	221648
PubChem CID:	85285822
Reduced:	OSi2C36H68 (1)
Stoich.:	AB2C36D68 (1)
Weight, g/mol:	573.211115
ΔH_f, kcal/mol:	-206.98
Dipole, Da:	2.1
IP(EA), eV:	-8.63(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

prop-2-enyl 6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(4-nitrophenoxy)carbonylamino]hexanoate

Drug info:

PubChemData

Smile

CCCCCCCCCCCC=CC(C(CCCCCC)CO[Si](C)(C)C(C)(C)C)[Si](C)(C)C1=CC=CC=C1

DOS

IR

Vibrations