Geometry & MOs

Info

ID:	31570
PubChem CID:	855883
Reduced:	SN2O4C16H18 (1)
Stoich.:	AB2C4D16E18 (1)
Weight, g/mol:	292.121178
ΔH_f, kcal/mol:	-111.1
Dipole, Da:	2.69
IP(EA), eV:	-9.07(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methylphenoxy)-N-quinolin-5-ylacetamide

Drug info:

PubChemData

Smile

C1CCC(CC1)OC(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)O

DOS

IR

Vibrations