Geometry & MOs

Info

ID:	29727
PubChem CID:	836753
Reduced:	N2O2H18C19 (1)
Stoich.:	A2B2C18D19 (1)
Weight, g/mol:	326.108899
ΔH_f, kcal/mol:	-23.72
Dipole, Da:	3.4
IP(EA), eV:	-8.52(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methyl-1,3-benzothiazol-2-yl)-4-propan-2-yloxybenzamide

Drug info:

PubChemData

Smile

CC(C)OC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2N=CC=C3

DOS

IR

Vibrations