Geometry & MOs

Info

ID:	269964
PubChem CID:	103621377
Reduced:	ClON5H10C14 (1)
Stoich.:	ABC5D10E14 (1)
Weight, g/mol:	277.09819
ΔH_f, kcal/mol:	65.37
Dipole, Da:	2.89
IP(EA), eV:	-9.28(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloroquinoxalin-2-yl)-3,3-dimethylbutanamide

Drug info:

PubChemData

Smile

CC1=CN=C(C=N1)C(=O)NC2=NC3=CC=CC=C3N=C2Cl

DOS

IR

Vibrations