Geometry & MOs

Info

ID:	273126
PubChem CID:	103770539
Reduced:	NO2C11H21 (1)
Stoich.:	AB2C11D21 (1)
Weight, g/mol:	267.1293
ΔH_f, kcal/mol:	-113.35
Dipole, Da:	3.34
IP(EA), eV:	-9.61(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-(3-ethyl-2-hydroxypentyl)-3-thiophen-2-ylprop-2-enamide

Drug info:

PubChemData

Smile

CCC(CC)C(CNC(=O)/C=C/C)O

DOS

IR

Vibrations