Geometry & MOs

Info

ID:	129651
PubChem CID:	51073470
Reduced:	O2N3C20H27 (1)
Stoich.:	A2B3C20D27 (1)
Weight, g/mol:	291.183444
ΔH_f, kcal/mol:	-27.86
Dipole, Da:	4.06
IP(EA), eV:	-8.9(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(2-methoxyethoxy)propyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)CCC(=O)N2CCN(CC2)CC3=NOC(=C3)C

DOS

IR

Vibrations