Geometry & MOs

Info

ID:	397675
PubChem CID:	135030564
Reduced:	SiO3C14H26 (1)
Stoich.:	AB3C14D26 (1)
Weight, g/mol:	334.204513
ΔH_f, kcal/mol:	-183.56
Dipole, Da:	5.16
IP(EA), eV:	-8.97(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-N,1,2,4-tetramethyl-N-[(1R)-1-phenylethyl]-4H-quinoline-3-carboxamide

Drug info:

PubChemData

Smile

C[C@@H](/C=C/C(=O)O)[C@H](C=C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations