Geometry & MOs

Info

ID:	130537
PubChem CID:	51091138
Reduced:	NO4C15H21 (1)
Stoich.:	AB4C15D21 (1)
Weight, g/mol:	298.168128
ΔH_f, kcal/mol:	-140.66
Dipole, Da:	4.19
IP(EA), eV:	-8.77(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(COCCN1C(=O)COC2=CC=CC=C2OC)C

DOS

IR

Vibrations