Geometry & MOs

Info

ID:	353935
PubChem CID:	127285575
Reduced:	O3N4C13H20 (1)
Stoich.:	A3B4C13D20 (1)
Weight, g/mol:	241.088498
ΔH_f, kcal/mol:	-75.44
Dipole, Da:	2.9
IP(EA), eV:	-9.36(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-hydroxypyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)C2(CCCC2)NC(=O)N3CCOCC3

DOS

IR

Vibrations