Geometry & MOs

Info

ID:	61441
PubChem CID:	26709430
Reduced:	N3O5C24H29 (1)
Stoich.:	A3B5C24D29 (1)
Weight, g/mol:	469.00958
ΔH_f, kcal/mol:	-165.68
Dipole, Da:	1.55
IP(EA), eV:	-8.2(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide

Drug info:

PubChemData

Smile

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)CN2C(=O)[C@](NC2=O)(C)C3=CC=CC=C3

DOS

IR

Vibrations