Geometry & MOs

Info

ID:	58572
PubChem CID:	24702333
Reduced:	N2O3C17H18 (1)
Stoich.:	A2B3C17D18 (1)
Weight, g/mol:	276.183778
ΔH_f, kcal/mol:	-49.62
Dipole, Da:	4.73
IP(EA), eV:	-8.91(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-ethoxypropyl)-2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide

Drug info:

PubChemData

Smile

C/C(=N\O)/C1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)OC

DOS

IR

Vibrations