Geometry & MOs

Info

ID:	282226
PubChem CID:	103919258
Reduced:	N3O4C14H25 (1)
Stoich.:	A3B4C14D25 (1)
Weight, g/mol:	269.14495
ΔH_f, kcal/mol:	-201.68
Dipole, Da:	4.73
IP(EA), eV:	-9.91(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-hydroxyhexyl)-4-thiophen-2-ylbutanamide

Drug info:

PubChemData

Smile

CN1CC(=O)N(C1=O)CCCC(=O)NCCCCCCO

DOS

IR

Vibrations