Geometry & MOs

Info

ID:	352875
PubChem CID:	127283965
Reduced:	O2N3C12H21 (1)
Stoich.:	A2B3C12D21 (1)
Weight, g/mol:	360.161997
ΔH_f, kcal/mol:	-107.56
Dipole, Da:	1.0
IP(EA), eV:	-9.64(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-N-methyl-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1C(=O)NCCN1C(=O)NCC2CCCC2

DOS

IR

Vibrations