Geometry & MOs

Info

ID:	328201
PubChem CID:	126697594
Reduced:	SN3C19H27 (1)
Stoich.:	AB3C19D27 (1)
Weight, g/mol:	437.222703
ΔH_f, kcal/mol:	31.1
Dipole, Da:	4.58
IP(EA), eV:	-8.52(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-[6-[3-(dimethylamino)propoxy]pyridin-3-yl]-7-(2-fluoropropan-2-yl)-3-methyl-1H-imidazo[4,5-c]quinolin-2-one

Drug info:

PubChemData

Smile

C1CCN(CC1)CCCCC2=CC=C(C=C2)C3=NC=C(S3)CN

DOS

IR

Vibrations