Geometry & MOs

Info

ID:	155951
PubChem CID:	56368463
Reduced:	N3O4C29H31 (1)
Stoich.:	A3B4C29D31 (1)
Weight, g/mol:	431.187878
ΔH_f, kcal/mol:	-121.99
Dipole, Da:	5.41
IP(EA), eV:	-9.02(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-hydroxyphenyl]-4-[[ethyl(propan-2-yl)amino]methyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C(=O)N2CCCN(CC2)C(=O)C3CCCN3C(=O)C4=C(C5=CC=CC=C5C=C4)O

DOS

IR

Vibrations