Geometry & MOs

Info

ID:	213471
PubChem CID:	81063843
Reduced:	N2O2C17H26 (1)
Stoich.:	A2B2C17D26 (1)
Weight, g/mol:	306.176585
ΔH_f, kcal/mol:	-52.14
Dipole, Da:	0.77
IP(EA), eV:	-8.84(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxy-N-[[2-(ethylaminomethyl)-1-benzothiophen-3-yl]methyl]-N-methylethanamine

Drug info:

PubChemData

Smile

CCNCC1=C(C2=CC=CC=C2O1)CN(C)CCOCC

DOS

IR

Vibrations