Geometry & MOs

Info

ID:	188915
PubChem CID:	77784772
Reduced:	SiO2C24H32 (1)
Stoich.:	AB2C24D32 (1)
Weight, g/mol:	302.179442
ΔH_f, kcal/mol:	-92.23
Dipole, Da:	3.25
IP(EA), eV:	-8.97(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-[2-(4-fluorophenyl)ethylamino]-4-phenylbutan-2-ol

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3C(CC4C3C4)CO

DOS

IR

Vibrations