Geometry & MOs

Info

ID:	155134
PubChem CID:	56320737
Reduced:	SN3O6C24H31 (1)
Stoich.:	AB3C6D24E31 (1)
Weight, g/mol:	400.199822
ΔH_f, kcal/mol:	-222.01
Dipole, Da:	8.9
IP(EA), eV:	-9.31(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethoxy-N-[3-[(3-hydroxybenzoyl)amino]propyl]-4-propoxybenzamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCCCNC(=O)C3=CC(=CC=C3)O

DOS

IR

Vibrations