Geometry & MOs

Info

ID:	11924
PubChem CID:	123442
Reduced:	N3C10H11 (1)
Stoich.:	A3B10C11 (1)
Weight, g/mol:	173.095297
ΔH_f, kcal/mol:	52.83
Dipole, Da:	2.86
IP(EA), eV:	-8.56(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,5,10-tetrahydroimidazo[2,1-b]quinazoline

Drug info:

PubChemData

Smile

C1CN2CC3=CC=CC=C3NC2=N1

DOS

IR

Vibrations