Geometry & MOs

Info

ID:	335808
PubChem CID:	127254670
Reduced:	ON3C19H23 (1)
Stoich.:	AB3C19D23 (1)
Weight, g/mol:	266.09498
ΔH_f, kcal/mol:	3.55
Dipole, Da:	6.17
IP(EA), eV:	-8.16(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S)-3-methyl-2-(tetrazol-1-yl)-N-(1,3-thiazol-2-yl)pentanamide

Drug info:

PubChemData

Smile

CN1C=CC2=C(C=CC=C21)NC(=O)CCCCCN3C=CC=C3

DOS

IR

Vibrations