Geometry & MOs

Info

ID:	47035
PubChem CID:	10529070
Reduced:	NSiO4C29H35 (1)
Stoich.:	ABC4D29E35 (1)
Weight, g/mol:	489.255833
ΔH_f, kcal/mol:	-161.48
Dipole, Da:	3.82
IP(EA), eV:	-9.18(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-chlorophenyl)-1-[(4E)-4-[2-(diethylamino)ethoxyimino]-4-(4-fluorophenyl)butyl]piperidin-4-ol

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@@H]3C[C@@H](C(=O)N3)OCOCC4=CC=CC=C4

DOS

IR

Vibrations