Geometry & MOs

Info

ID:	155304
PubChem CID:	56352890
Reduced:	NCl2O2C19H21 (1)
Stoich.:	AB2C2D19E21 (1)
Weight, g/mol:	394.135114
ΔH_f, kcal/mol:	-77.87
Dipole, Da:	2.23
IP(EA), eV:	-8.98(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-2-yl]-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C1=CC(=C(C=C1)Cl)Cl)NC(=O)CCC2=CC(=CC=C2)OC

DOS

IR

Vibrations