Geometry & MOs

Info

ID:	150620
PubChem CID:	53790313
Reduced:	O3C13H21 (2)
Stoich.:	A3B13C21 (2)
Weight, g/mol:	239.985718
ΔH_f, kcal/mol:	-242.26
Dipole, Da:	5.28
IP(EA), eV:	-9.98(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-2-methylquinoxaline-6-carbonyl chloride

Drug info:

PubChemData

Smile

CC1(CCC2C(C1)O2)COC(=O)CCCCCCCCC(=O)OCC3(CCC4C(C3)O4)C

DOS

IR

Vibrations