Geometry & MOs

Info

ID:	218229
PubChem CID:	85089059
Reduced:	SiO5C25H32 (1)
Stoich.:	AB5C25D32 (1)
Weight, g/mol:	440.282764
ΔH_f, kcal/mol:	-238.25
Dipole, Da:	2.99
IP(EA), eV:	-9.06(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-2-[4-[2-phenyl-1-(4-pyrrolidin-1-ylphenyl)but-1-enyl]phenoxy]ethanamine

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CC(C(C3)C(=O)OC)C(=O)OC

DOS

IR

Vibrations