Geometry & MOs

Info

ID:	144569
PubChem CID:	53386640
Reduced:	O3C11H12 (1)
Stoich.:	A3B11C12 (1)
Weight, g/mol:	412.04365
ΔH_f, kcal/mol:	-91.19
Dipole, Da:	3.18
IP(EA), eV:	-8.65(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5-iodopyrrolo[1,2-a]quinolin-4-yl)-N,N-dimethylaniline

Drug info:

PubChemData

Smile

COC1=CC2=C(CC=C(O2)CO)C=C1

DOS

IR

Vibrations