Geometry & MOs

Info

ID:	448558
PubChem CID:	135291840
Reduced:	SO3N6C26H26 (1)
Stoich.:	AB3C6D26E26 (1)
Weight, g/mol:	304.199822
ΔH_f, kcal/mol:	2.75
Dipole, Da:	13.43
IP(EA), eV:	-8.53(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]-N-propan-2-ylpropanamide

Drug info:

PubChemData

Smile

CN1CCN(CC1)C2=CC=C(C=C2)N(C3=CC(=CC(=C3)NC(=O)C=C)O)C4=NC(=O)C5=C(N4)C=CS5

DOS

IR

Vibrations