Geometry & MOs

Info

ID:	29631
PubChem CID:	835921
Reduced:	ON3H11C12 (1)
Stoich.:	AB3C11D12 (1)
Weight, g/mol:	277.088498
ΔH_f, kcal/mol:	20.14
Dipole, Da:	2.79
IP(EA), eV:	-9.17(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-phenoxypropanamide

Drug info:

PubChemData

Smile

CC1=CN=C(C=C1)NC(=O)C2=CC=NC=C2

DOS

IR

Vibrations