Geometry & MOs

Info

ID:	70436
PubChem CID:	48413346
Reduced:	SN3O6C14H21 (1)
Stoich.:	AB3C6D14E21 (1)
Weight, g/mol:	372.099122
ΔH_f, kcal/mol:	-234.03
Dipole, Da:	6.41
IP(EA), eV:	-9.72(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[cyclopropyl-(2-methoxy-5-nitrophenyl)sulfonylamino]propanoate

Drug info:

PubChemData

Smile

CCOC(=O)CCN(C1CC1)S(=O)(=O)C2=CN(C(=O)N(C2=O)C)C

DOS

IR

Vibrations