Geometry & MOs

Info

ID:	379539
PubChem CID:	134441842
Reduced:	SN2Cl3F7H18C24 (1)
Stoich.:	AB2C3D7E18F24 (1)
Weight, g/mol:	184.074896
ΔH_f, kcal/mol:	-261.63
Dipole, Da:	4.9
IP(EA), eV:	-8.56(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-3-methylquinoxaline-5-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)S(F)(F)(F)(F)F)C2C(C2(Cl)Cl)C3=CC(=C(C=C3)Cl)C(=C)NC4=C(C(=C(C=C4)F)N)F

DOS

IR

Vibrations