Geometry & MOs

Info

ID:	342287
PubChem CID:	127265064
Reduced:	N2O3C15H18 (1)
Stoich.:	A2B3C15D18 (1)
Weight, g/mol:	336.069927
ΔH_f, kcal/mol:	-92.89
Dipole, Da:	1.79
IP(EA), eV:	-8.94(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2-chlorophenyl)-1,3-thiazol-5-yl]-[2-(methoxymethyl)pyrrolidin-1-yl]methanone

Drug info:

PubChemData

Smile

CC1(CC1)CNC(=O)CC2C(=O)NC3=CC=CC=C3O2

DOS

IR

Vibrations