Geometry & MOs

Info

ID:	53736
PubChem CID:	14717832
Reduced:	OSiC32H56 (1)
Stoich.:	ABC32D56 (1)
Weight, g/mol:	230.036128
ΔH_f, kcal/mol:	-173.82
Dipole, Da:	2.17
IP(EA), eV:	-9.0(1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(4-aminophenyl)sulfonylamino] acetate

Drug info:

PubChemData

Smile

CCC(/C=C/C(C)C1CCC2C1(CCC3C2=CCC4C3(CCC(C4)O[Si](C)(C)C)C)C)C(C)C

DOS

IR

Vibrations