Geometry & MOs

Info

ID:	29683
PubChem CID:	836450
Reduced:	N2O2C15H16 (1)
Stoich.:	A2B2C15D16 (1)
Weight, g/mol:	306.136828
ΔH_f, kcal/mol:	-35.37
Dipole, Da:	5.26
IP(EA), eV:	-8.5(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,5-dimethylphenoxy)-N-quinolin-8-ylacetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)OCC(=O)NC2=CC=CC=N2

DOS

IR

Vibrations