Geometry & MOs

Info

ID:	145632
PubChem CID:	53560892
Reduced:	ClON4C20H29 (1)
Stoich.:	ABC4D20E29 (1)
Weight, g/mol:	339.067762
ΔH_f, kcal/mol:	-43.86
Dipole, Da:	6.34
IP(EA), eV:	-8.23(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-(1,3-thiazol-2-ylcarbamoyl)phenoxy]benzamide

Drug info:

PubChemData

Smile

C1CCN2CCC(C2C1)NC(=O)NCC3CCN(C3)C4=CC=C(C=C4)Cl

DOS

IR

Vibrations