Geometry & MOs

Info

ID:	323443
PubChem CID:	126674832
Reduced:	O2F3N3C21H24 (1)
Stoich.:	A2B3C3D21E24 (1)
Weight, g/mol:	493.188067
ΔH_f, kcal/mol:	-216.0
Dipole, Da:	10.16
IP(EA), eV:	-9.11(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-[4-(3-chloroanilino)imidazo[1,2-a]quinoxalin-7-yl]oxypiperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(F)(F)F)NC(=O)NC2CCC(CC2)OCC3=CC=NC=C3

DOS

IR

Vibrations