Geometry & MOs

Info

ID:	49327
PubChem CID:	11532856
Reduced:	ON3C31H37 (1)
Stoich.:	AB3C31D37 (1)
Weight, g/mol:	467.249185
ΔH_f, kcal/mol:	11.51
Dipole, Da:	4.43
IP(EA), eV:	-8.96(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2S,3S)-3-[4-[tert-butyl(dimethyl)silyl]oxyanilino]-3-(furan-2-yl)-1-(4-methoxyphenyl)-2-methylpropan-1-ol

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=CC2=CC=CC=C21)NC(=O)NCC3CCC(CC3)CN4C5CCC4C6=CC=CC=C56

DOS

IR

Vibrations