Geometry & MOs

Info

ID:	270433
PubChem CID:	103636576
Reduced:	FN4H15C16 (1)
Stoich.:	AB4C15D16 (1)
Weight, g/mol:	268.143645
ΔH_f, kcal/mol:	31.46
Dipole, Da:	1.76
IP(EA), eV:	-8.84(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-methyl-3-N-[(1-methylpyrazol-4-yl)methyl]quinoxaline-2,3-diamine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=C(C(=N2)NCCC3=CC=C(C=C3)F)N

DOS

IR

Vibrations