Geometry & MOs

Info

ID:	138594
PubChem CID:	52389909
Reduced:	SO2N5C16H19 (1)
Stoich.:	AB2C5D16E19 (1)
Weight, g/mol:	361.128255
ΔH_f, kcal/mol:	-22.94
Dipole, Da:	8.08
IP(EA), eV:	-9.01(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[(1R)-2,2-dimethyl-1-phenylcyclopropyl]methyl]-N-methyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide

Drug info:

PubChemData

Smile

CCC1=NC(=NN1)SCC(=O)N2CC3=CC=CC=C3C[C@H]2C(=O)N

DOS

IR

Vibrations