Geometry & MOs

Info

ID:	29432
PubChem CID:	833724
Reduced:	ClON2H15C18 (1)
Stoich.:	ABC2D15E18 (1)
Weight, g/mol:	312.093249
ΔH_f, kcal/mol:	40.98
Dipole, Da:	4.7
IP(EA), eV:	-8.51(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3)C(=N2)C)Cl

DOS

IR

Vibrations