Geometry & MOs

Info

ID:	273775
PubChem CID:	103799604
Reduced:	NO4C15H23 (1)
Stoich.:	AB4C15D23 (1)
Weight, g/mol:	263.038292
ΔH_f, kcal/mol:	-169.58
Dipole, Da:	4.22
IP(EA), eV:	-8.8(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(4-hydroxy-1-methoxybutan-2-yl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)OCC(=O)NC(CCO)COC

DOS

IR

Vibrations