Geometry & MOs

Info

ID:	354883
PubChem CID:	127287643
Reduced:	O3N5C20H33 (1)
Stoich.:	A3B5C20D33 (1)
Weight, g/mol:	335.141596
ΔH_f, kcal/mol:	-110.31
Dipole, Da:	5.01
IP(EA), eV:	-9.07(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-ylamino]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)C(C)(C)NCC(=O)NC2CCN(CC2)C(=O)C3CCCCC3

DOS

IR

Vibrations