Geometry & MOs

Info

ID:	212885
PubChem CID:	81062135
Reduced:	NO2C7H13 (2)
Stoich.:	AB2C7D13 (2)
Weight, g/mol:	290.085577
ΔH_f, kcal/mol:	-202.32
Dipole, Da:	5.78
IP(EA), eV:	-9.22(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-methyl-N-(2-propan-2-yloxyethyl)acetamide

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C(=O)N1CCC(CC1)(C)C(=O)O

DOS

IR

Vibrations