Geometry & MOs

Info

ID:	172211
PubChem CID:	75479977
Reduced:	O2N3C19H23 (1)
Stoich.:	A2B3C19D23 (1)
Weight, g/mol:	280.084792
ΔH_f, kcal/mol:	-62.55
Dipole, Da:	7.93
IP(EA), eV:	-9.24(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-6-nitro-4-phenoxyquinoline

Drug info:

PubChemData

Smile

CC1=CC(=O)N=C(N1)C2=CC=C(C=C2)NC(=O)CCC3CCCC3

DOS

IR

Vibrations