Geometry & MOs

Info

ID:	245704
PubChem CID:	103023018
Reduced:	ClO2N3C10H14 (1)
Stoich.:	AB2C3D10E14 (1)
Weight, g/mol:	293.093104
ΔH_f, kcal/mol:	-65.25
Dipole, Da:	5.85
IP(EA), eV:	-9.31(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloroquinoxalin-2-yl)-3-methoxy-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)(CC(=O)NC1=NC=CN=C1Cl)OC

DOS

IR

Vibrations