Geometry & MOs

Info

ID:	57671
PubChem CID:	22432023
Reduced:	ClO2N3H14C17 (1)
Stoich.:	AB2C3D14E17 (1)
Weight, g/mol:	363.125073
ΔH_f, kcal/mol:	9.86
Dipole, Da:	2.47
IP(EA), eV:	-9.55(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-3-(3,5-dimethylpyrazol-1-yl)-N-(4-methylphenyl)quinoxalin-2-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CNC(=O)C2=NN=C(O2)C3=CC(=CC=C3)Cl

DOS

IR

Vibrations