Geometry & MOs

Info

ID:	27491
PubChem CID:	821619
Reduced:	NO3C12H17 (1)
Stoich.:	AB3C12D17 (1)
Weight, g/mol:	219.046633
ΔH_f, kcal/mol:	-134.7
Dipole, Da:	4.41
IP(EA), eV:	-9.21(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenyl-N-(1,3,4-thiadiazol-2-yl)acetamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C(=C(N1C)C)C(=O)C)C

DOS

IR

Vibrations