Geometry & MOs

Info

ID:	85441
PubChem CID:	49875144
Reduced:	FNO5H10C15 (1)
Stoich.:	ABC5D10E15 (1)
Weight, g/mol:	186.115698
ΔH_f, kcal/mol:	-107.6
Dipole, Da:	2.27
IP(EA), eV:	-9.25(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-2,3,3a,9b-tetrahydropyrrolo[2,3-f]quinoline

Drug info:

PubChemData

Smile

COC(=O)C1=NOC(=C1)C2=CC=C(O2)OC3=CC=C(C=C3)F

DOS

IR

Vibrations