Geometry & MOs

Info

ID:	151059
PubChem CID:	53790756
Reduced:	SO2N3C26H27 (1)
Stoich.:	AB2C3D26E27 (1)
Weight, g/mol:	223.102855
ΔH_f, kcal/mol:	58.4
Dipole, Da:	3.54
IP(EA), eV:	-8.21(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-phenyl-2-(trimethylsilylamino)acetic acid

Drug info:

PubChemData

Smile

CCCCCCN(C)C1=CC(=C(C=C1)/C=C\2/C(=C(/C#N)\[N+]#[C-])/C3=CC=CC=C3S2(=O)=O)C

DOS

IR

Vibrations