Geometry & MOs

Info

ID:	146357
PubChem CID:	53675604
Reduced:	NOSi2C13H29 (1)
Stoich.:	ABC2D13E29 (1)
Weight, g/mol:	433.220384
ΔH_f, kcal/mol:	-163.69
Dipole, Da:	2.92
IP(EA), eV:	-9.28(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[2-[tert-butyl(dimethyl)silyl]oxy-2-(3-chlorophenyl)ethyl]-1-(4-methoxyphenyl)propan-2-amine

Drug info:

PubChemData

Smile

C[Si](C)(C)N(C(=O)C1CCCCC1)[Si](C)(C)C

DOS

IR

Vibrations