Geometry & MOs

Info

ID:	280741
PubChem CID:	103851056
Reduced:	NO3C16H23 (1)
Stoich.:	AB3C16D23 (1)
Weight, g/mol:	314.130028
ΔH_f, kcal/mol:	-134.87
Dipole, Da:	1.42
IP(EA), eV:	-9.01(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(4-hydroxy-1-methoxybutan-2-yl)amino]-4-oxobutyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

COCC(CCO)NC(=O)CC1=CC2=C(CCC2)C=C1

DOS

IR

Vibrations