Geometry & MOs

Info

ID:	70466
PubChem CID:	48413387
Reduced:	SN2O4C19H24 (1)
Stoich.:	AB2C4D19E24 (1)
Weight, g/mol:	395.115107
ΔH_f, kcal/mol:	-117.51
Dipole, Da:	8.48
IP(EA), eV:	-9.3(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[cyclopropylmethyl-[(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)sulfonyl]amino]propanoate

Drug info:

PubChemData

Smile

CCOC(=O)CCN(CC1CC1)S(=O)(=O)C2=CC=CC3=C2N=CC(=C3)C

DOS

IR

Vibrations