Geometry & MOs

Info

ID:	213466
PubChem CID:	81063830
Reduced:	NO5C14H19 (1)
Stoich.:	AB5C14D19 (1)
Weight, g/mol:	308.119464
ΔH_f, kcal/mol:	-201.95
Dipole, Da:	5.69
IP(EA), eV:	-9.2(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(2-ethoxyethyl)-4-methoxy-N-methyl-1-benzothiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCC(CC(=O)O)CNC(=O)COC1=CC=CC=C1O

DOS

IR

Vibrations