Geometry & MOs

Info

ID:	70454
PubChem CID:	48413373
Reduced:	SN3O5C15H23 (1)
Stoich.:	AB3C5D15E23 (1)
Weight, g/mol:	370.119858
ΔH_f, kcal/mol:	-188.15
Dipole, Da:	2.73
IP(EA), eV:	-9.66(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[cyclopropylmethyl-(2-methyl-3-nitrophenyl)sulfonylamino]propanoate

Drug info:

PubChemData

Smile

CCOC(=O)CCN(CC1CC1)S(=O)(=O)C2=CN(C(=C2)C(=O)N)C

DOS

IR

Vibrations