Geometry & MOs

Info

ID:	388534
PubChem CID:	134989412
Reduced:	NO2H11C12 (1)
Stoich.:	AB2C11D12 (1)
Weight, g/mol:	239.094629
ΔH_f, kcal/mol:	-35.61
Dipole, Da:	4.22
IP(EA), eV:	-9.0(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(furan-2-yl)-6-methoxy-4-methylquinoline

Drug info:

PubChemData

Smile

CC1=C(C(=NC2=CC=CC=C12)C(=O)C)O

DOS

IR

Vibrations