Geometry & MOs

Info

ID:	165209
PubChem CID:	74516294
Reduced:	N3O4C10H11 (1)
Stoich.:	A3B4C10D11 (1)
Weight, g/mol:	328.109293
ΔH_f, kcal/mol:	-40.54
Dipole, Da:	3.79
IP(EA), eV:	-9.2(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl 2-[(4-acetamidophenyl)sulfonylamino]propanoate

Drug info:

PubChemData

Smile

CC(=NNC1=CC=CC=C1[N+](=O)[O-])C(=O)OC

DOS

IR

Vibrations