Geometry & MOs

Info

ID:	246948
PubChem CID:	103065757
Reduced:	Cl2N2C9H12 (1)
Stoich.:	A2B2C9D12 (1)
Weight, g/mol:	248.071641
ΔH_f, kcal/mol:	17.2
Dipole, Da:	2.13
IP(EA), eV:	-9.01(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(chloromethyl)prop-2-enyl]-3-methylquinoxalin-2-one

Drug info:

PubChemData

Smile

CC1=C(C(=NN1CC(=C)CCl)C)Cl

DOS

IR

Vibrations