Geometry & MOs

Info

ID:	419621
PubChem CID:	135108556
Reduced:	ON5C23H27 (1)
Stoich.:	AB5C23D27 (1)
Weight, g/mol:	282.086056
ΔH_f, kcal/mol:	27.06
Dipole, Da:	6.93
IP(EA), eV:	-8.69(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-(cyclopropylmethylsulfanyl)-N-(1,3-thiazol-2-ylmethyl)acetamide

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2N=C1C3CCCN(C3)C4=C(C=CC=N4)C(=O)N5CCCC5

DOS

IR

Vibrations