Geometry & MOs

Info

ID:	31343
PubChem CID:	855599
Reduced:	ON6C17H26 (1)
Stoich.:	AB6C17D26 (1)
Weight, g/mol:	338.108899
ΔH_f, kcal/mol:	52.52
Dipole, Da:	10.05
IP(EA), eV:	-8.71(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-4-methoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Drug info:

PubChemData

Smile

CC(C)N1C(=NN=N1)[C@H](C2=CC=CC=C2OC)N3CCN(CC3)C

DOS

IR

Vibrations