Geometry & MOs

Info

ID:	185293
PubChem CID:	77281893
Reduced:	FON7C23H26 (1)
Stoich.:	ABC7D23E26 (1)
Weight, g/mol:	374.185509
ΔH_f, kcal/mol:	18.17
Dipole, Da:	4.65
IP(EA), eV:	-8.03(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-(1H-benzimidazol-2-yl)-5-(4-methylpiperazin-1-yl)-3H-quinolin-2-one

Drug info:

PubChemData

Smile

CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4C(=C5C=C(C(=CC5=NC4=O)N(C)C)F)N

DOS

IR

Vibrations