Geometry & MOs

Info

ID:	275237
PubChem CID:	103814742
Reduced:	ON3C14H27 (1)
Stoich.:	AB3C14D27 (1)
Weight, g/mol:	241.124883
ΔH_f, kcal/mol:	-73.65
Dipole, Da:	3.91
IP(EA), eV:	-8.87(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-[1-(1,3-thiazol-2-yl)propyl]pentanamide

Drug info:

PubChemData

Smile

CCC[C@H](C(=O)N1CC2CCCCN2CC1C)N

DOS

IR

Vibrations