Geometry & MOs

Info

ID:	283663
PubChem CID:	103996478
Reduced:	N3O5C13H25 (1)
Stoich.:	A3B5C13D25 (1)
Weight, g/mol:	300.96692
ΔH_f, kcal/mol:	-243.22
Dipole, Da:	4.6
IP(EA), eV:	-9.46(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-4-chloro-3-ethyl-7-fluoro-2-methylquinoline

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CCNC(=O)N(CCOC)CC(=O)O

DOS

IR

Vibrations