Geometry & MOs

Info

ID:	219851
PubChem CID:	85164962
Reduced:	BO2Si2C36H75 (1)
Stoich.:	AB2C2D36E75 (1)
Weight, g/mol:	606.15181
ΔH_f, kcal/mol:	-318.2
Dipole, Da:	3.12
IP(EA), eV:	-8.62(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-bromo-3-[3-oxo-2-[(9-phenylfluoren-9-yl)amino]propyl]indole-1-carboxylate

Drug info:

PubChemData

Smile

B(CCCC(CCC)O[Si](C)(C)C(C)(C)C)(CCCC(CCC)O[Si](C)(C)C(C)(C)C)C1CC2CC(C1C)C2(C)C

DOS

IR

Vibrations