Geometry & MOs

Info

ID:	351138
PubChem CID:	127279696
Reduced:	SN3O4C19H31 (1)
Stoich.:	AB3C4D19E31 (1)
Weight, g/mol:	373.193632
ΔH_f, kcal/mol:	-153.03
Dipole, Da:	2.28
IP(EA), eV:	-9.56(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(4-methylpiperazin-1-yl)-2-phenylacetamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C2CCCN(C2)C(=O)C(C(C)C)S(=O)(=O)C3CCCCC3

DOS

IR

Vibrations