Geometry & MOs

Info

ID:	48081
PubChem CID:	10537032
Reduced:	OSiC13H22 (1)
Stoich.:	ABC13D22 (1)
Weight, g/mol:	186.064057
ΔH_f, kcal/mol:	-80.83
Dipole, Da:	2.68
IP(EA), eV:	-8.74(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-[(2S)-2-aminopropanoyl]-4-oxoazetidine-2-carboxylic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations