Geometry & MOs

Info

ID:	38067
PubChem CID:	8026745
Reduced:	ClFON2H14C19 (1)
Stoich.:	ABCD2E14F19 (1)
Weight, g/mol:	357.01129
ΔH_f, kcal/mol:	-6.27
Dipole, Da:	2.11
IP(EA), eV:	-9.24(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-bromophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide

Drug info:

PubChemData

Smile

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(C=C4)F)Cl

DOS

IR

Vibrations