Geometry & MOs

Info

ID:	348746
PubChem CID:	127273857
Reduced:	N3O3C14H25 (1)
Stoich.:	A3B3C14D25 (1)
Weight, g/mol:	365.177313
ΔH_f, kcal/mol:	-142.46
Dipole, Da:	2.62
IP(EA), eV:	-8.7(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[methyl(2-morpholin-4-ylethyl)amino]-2-oxoethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Drug info:

PubChemData

Smile

CN(CCN1CCOCC1)C(=O)CN2CCCCC2=O

DOS

IR

Vibrations