Geometry & MOs

Info

ID:	201273
PubChem CID:	79517501
Reduced:	NO2C9H15 (1)
Stoich.:	AB2C9D15 (1)
Weight, g/mol:	310.115127
ΔH_f, kcal/mol:	-104.4
Dipole, Da:	3.03
IP(EA), eV:	-9.62(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-butyl-4-fluoro-N-(2-hydroxyethyl)-1-benzothiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)CN1CC(=O)CC1=O

DOS

IR

Vibrations