Geometry & MOs

Info

ID:	23459
PubChem CID:	603824
Reduced:	NOH11C12 (1)
Stoich.:	ABC11D12 (1)
Weight, g/mol:	185.084064
ΔH_f, kcal/mol:	1.28
Dipole, Da:	4.01
IP(EA), eV:	-8.88(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methyl-2,3-dihydrofuro[2,3-b]quinoline

Drug info:

PubChemData

Smile

CC1=CC2=NC3=C(CCO3)C=C2C=C1

DOS

IR

Vibrations