Geometry & MOs

Info

ID:	183935
PubChem CID:	77090939
Reduced:	NO5C16H23 (1)
Stoich.:	AB5C16D23 (1)
Weight, g/mol:	315.028224
ΔH_f, kcal/mol:	-201.4
Dipole, Da:	4.59
IP(EA), eV:	-8.93(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]acetamide

Drug info:

PubChemData

Smile

C1CC(CCN(C1)CC2=CC=C(C=C2)OCC(=O)O)(CO)O

DOS

IR

Vibrations