Geometry & MOs

Info

ID:	276347
PubChem CID:	103822330
Reduced:	OSN3C12H19 (1)
Stoich.:	ABC3D12E19 (1)
Weight, g/mol:	253.124883
ΔH_f, kcal/mol:	-37.43
Dipole, Da:	5.08
IP(EA), eV:	-9.15(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-ethyl-1,3-thiazol-2-yl)methyl]-4-methylpyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CN=C(S1)CNC(=O)C2CCCC2CN

DOS

IR

Vibrations