Geometry & MOs

Info

ID:	195022
PubChem CID:	78622335
Reduced:	NO2C7H9 (3)
Stoich.:	AB2C7D9 (3)
Weight, g/mol:	379.153206
ΔH_f, kcal/mol:	-232.61
Dipole, Da:	3.82
IP(EA), eV:	-8.8(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2-methylanilino)-2-oxoethyl] 4-oxo-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxylate

Drug info:

PubChemData

Smile

CC(C)C(C1=CC2=C(C=C1)OCCCO2)NC(=O)CN3C(=O)C(=O)N(C3=O)C(C)C

DOS

IR

Vibrations