Geometry & MOs

Info

ID:	407344
PubChem CID:	135079891
Reduced:	OSiC18H22 (1)
Stoich.:	ABC18D22 (1)
Weight, g/mol:	349.243706
ΔH_f, kcal/mol:	-49.21
Dipole, Da:	0.47
IP(EA), eV:	-8.8(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2S)-1-[(E)-1-[tert-butyl(dimethyl)silyl]oxyprop-1-enoxy]-N,N-dimethyl-1-phenylpropan-2-amine

Drug info:

PubChemData

Smile

C/C=C(/C1=CC=C(C=C1)C2=CC=CC=C2)\O[Si](C)(C)C

DOS

IR

Vibrations