Geometry & MOs

Info

ID:	170784
PubChem CID:	75280046
Reduced:	N2O3C21H30 (1)
Stoich.:	A2B3C21D30 (1)
Weight, g/mol:	344.209993
ΔH_f, kcal/mol:	-144.26
Dipole, Da:	7.5
IP(EA), eV:	-9.66(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(methoxymethyl)-2-oxo-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-7-yl]-3-phenylpropanamide

Drug info:

PubChemData

Smile

CCC(C1=CC=CC=C1)C(=O)NC2CCC3C(C2)NC(=O)CC3COC

DOS

IR

Vibrations