Geometry & MOs

Info

ID:	126302
PubChem CID:	50959063
Reduced:	O3N6C17H24 (1)
Stoich.:	A3B6C17D24 (1)
Weight, g/mol:	366.055339
ΔH_f, kcal/mol:	-34.19
Dipole, Da:	4.99
IP(EA), eV:	-8.7(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-acetamido-2-chloro-N-[3-oxo-3-(1,3-thiazol-2-ylamino)propyl]benzamide

Drug info:

PubChemData

Smile

CCC1=CC(=NC(=N1)N2CCOCC2)NCC3=NOC(=N3)C4CCCO4

DOS

IR

Vibrations