Geometry & MOs

Info

ID:	317982
PubChem CID:	126648203
Reduced:	N3O3C6H7 (1)
Stoich.:	A3B3C6D7 (1)
Weight, g/mol:	365.196408
ΔH_f, kcal/mol:	-54.78
Dipole, Da:	2.31
IP(EA), eV:	-9.23(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(3-aminopropoxy)-N-(1-propan-2-ylpyrazol-4-yl)imidazo[1,2-a]quinoxalin-4-amine

Drug info:

PubChemData

Smile

C1=CN(OC(=C1)C(=O)N)C(=O)N

DOS

IR

Vibrations