Geometry & MOs

Info

ID:	392365
PubChem CID:	135014766
Reduced:	NOSiC18H31 (1)
Stoich.:	ABCD18E31 (1)
Weight, g/mol:	351.22297
ΔH_f, kcal/mol:	-87.37
Dipole, Da:	2.23
IP(EA), eV:	-8.72(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3S,4S)-4-[tert-butyl(dimethyl)silyl]oxypent-1-en-3-yl]-2,4-dimethoxyaniline

Drug info:

PubChemData

Smile

C[C@@H](/C=C/CNCC1=CC=CC=C1)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations