Geometry & MOs

Info

ID:	275248
PubChem CID:	103814808
Reduced:	SO2N3C11H17 (1)
Stoich.:	AB2C3D11E17 (1)
Weight, g/mol:	241.124883
ΔH_f, kcal/mol:	-66.99
Dipole, Da:	4.79
IP(EA), eV:	-9.0(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-4-methyl-N-[(5-methyl-1,3-thiazol-2-yl)methyl]pentanamide

Drug info:

PubChemData

Smile

CC1=CN=C(S1)CNC(=O)CC2CNCCO2

DOS

IR

Vibrations