Geometry & MOs

Info

ID:	275137
PubChem CID:	103814006
Reduced:	SO2N3C11H17 (1)
Stoich.:	AB2C3D11E17 (1)
Weight, g/mol:	241.124883
ΔH_f, kcal/mol:	-62.19
Dipole, Da:	3.83
IP(EA), eV:	-9.16(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pentanamide

Drug info:

PubChemData

Smile

CC(C)(C1=NC=CS1)NC(=O)C2CNCCO2

DOS

IR

Vibrations