Geometry & MOs

Info

ID:	197546
PubChem CID:	78976435
Reduced:	SN2O3C14H22 (1)
Stoich.:	AB2C3D14E22 (1)
Weight, g/mol:	271.099063
ΔH_f, kcal/mol:	-137.35
Dipole, Da:	6.93
IP(EA), eV:	-9.09(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-4-methyl-2-(1,3-thiazol-2-ylmethylcarbamoylamino)pentanoic acid

Drug info:

PubChemData

Smile

CC(C)C[C@H](C(=O)O)NC(=O)NC(C)CC1=CSC=C1

DOS

IR

Vibrations