Geometry & MOs

Info

ID:	144380
PubChem CID:	53358855
Reduced:	ClOF3N3C20H23 (1)
Stoich.:	ABC3D3E20F23 (1)
Weight, g/mol:	370.111756
ΔH_f, kcal/mol:	-183.63
Dipole, Da:	4.18
IP(EA), eV:	-8.91(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 6-(2-fluorophenyl)indolo[1,2-a]quinoxaline-3-carboxylate

Drug info:

PubChemData

Smile

CC1=CN(N=C1C)CC2CCC(CC2)NC(=O)C3=C(C=CC(=C3)C(F)(F)F)Cl

DOS

IR

Vibrations