Geometry & MOs

Info

ID:	70417
PubChem CID:	48413322
Reduced:	NS2O6C15H21 (1)
Stoich.:	AB2C6D15E21 (1)
Weight, g/mol:	368.104208
ΔH_f, kcal/mol:	-215.55
Dipole, Da:	7.1
IP(EA), eV:	-9.9(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[cyclopropyl-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]amino]propanoate

Drug info:

PubChemData

Smile

CCOC(=O)CCN(C1CC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)C

DOS

IR

Vibrations