Geometry & MOs

Info

ID:	89329
PubChem CID:	49960527
Reduced:	NO3C13H13 (2)
Stoich.:	AB3C13D13 (2)
Weight, g/mol:	270.136828
ΔH_f, kcal/mol:	-140.1
Dipole, Da:	7.37
IP(EA), eV:	-8.63(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(cyclopropanecarbonyl)-2,3-dihydroquinoxalin-1-yl]-cyclopropylmethanone

Drug info:

PubChemData

Smile

COC1=CC=CC=C1OCC(=O)N2CCN(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4OC

DOS

IR

Vibrations