Geometry & MOs

Info

ID:	366994
PubChem CID:	127322542
Reduced:	N2O3C24H34 (1)
Stoich.:	A2B3C24D34 (1)
Weight, g/mol:	329.210327
ΔH_f, kcal/mol:	-122.04
Dipole, Da:	6.11
IP(EA), eV:	-8.88(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-methylazepane-1-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2(CCOCC2)CNC(=O)N3CCCC4(C3)CCC=CC4

DOS

IR

Vibrations