Geometry & MOs

Info

ID:	280710
PubChem CID:	103850857
Reduced:	N3O4C14H23 (1)
Stoich.:	A3B4C14D23 (1)
Weight, g/mol:	283.124215
ΔH_f, kcal/mol:	-152.51
Dipole, Da:	4.74
IP(EA), eV:	-9.66(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-1-methoxybutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Drug info:

PubChemData

Smile

CCCCN1C(=O)C=CC(=N1)C(=O)NC(CCO)COC

DOS

IR

Vibrations