Geometry & MOs

Info

ID:	13959
PubChem CID:	400929
Reduced:	N5H19C24 (1)
Stoich.:	A5B19C24 (1)
Weight, g/mol:	377.164046
ΔH_f, kcal/mol:	157.58
Dipole, Da:	2.23
IP(EA), eV:	-8.51(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-methylphenyl)-2-(3-phenylquinoxalin-2-yl)pyrazol-3-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NN(C(=C2)N)C3=NC4=CC=CC=C4N=C3C5=CC=CC=C5

DOS

IR

Vibrations