Geometry & MOs

Info

ID:	203006
PubChem CID:	79761308
Reduced:	FN4C13H17 (1)
Stoich.:	AB4C13D17 (1)
Weight, g/mol:	241.157898
ΔH_f, kcal/mol:	9.3
Dipole, Da:	3.92
IP(EA), eV:	-8.99(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[2-(1-methylimidazol-2-yl)ethyl]-1,2,3,4-tetrahydroquinoline

Drug info:

PubChemData

Smile

CCNC(CC1=NC=CN1C)C2=NC=C(C=C2)F

DOS

IR

Vibrations