Geometry & MOs

Info

ID:	142239
PubChem CID:	53004997
Reduced:	SN3O4C25H35 (1)
Stoich.:	AB3C4D25E35 (1)
Weight, g/mol:	436.189926
ΔH_f, kcal/mol:	-168.3
Dipole, Da:	7.13
IP(EA), eV:	-9.13(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2-oxoquinoxaline-6-carboxamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C(=O)CCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCCC4=CCCCC4

DOS

IR

Vibrations