Geometry & MOs

Info

ID:	130539
PubChem CID:	51091147
Reduced:	O2N3C21H21 (1)
Stoich.:	A2B3C21D21 (1)
Weight, g/mol:	324.147393
ΔH_f, kcal/mol:	-37.16
Dipole, Da:	7.57
IP(EA), eV:	-8.56(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-phenoxyacetyl)-3,4-dihydro-2H-quinolin-8-yl]acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=CC2=C1N(CCC2)C(=O)CC3=CNC4=CC=CC=C43

DOS

IR

Vibrations