Geometry & MOs

Info

ID:	380563
PubChem CID:	134971045
Reduced:	NO5H21C23 (1)
Stoich.:	AB5C21D23 (1)
Weight, g/mol:	343.108959
ΔH_f, kcal/mol:	-136.48
Dipole, Da:	2.4
IP(EA), eV:	-9.73(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(4-methylphenyl)sulfonyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate

Drug info:

PubChemData

Smile

CCOC(=O)C1=CCCC12C(=O)O[C@@H](N2C(=O)C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations