Geometry & MOs

Info

ID:	212864
PubChem CID:	81062044
Reduced:	NO2C7H13 (2)
Stoich.:	AB2C7D13 (2)
Weight, g/mol:	262.090662
ΔH_f, kcal/mol:	-206.11
Dipole, Da:	6.23
IP(EA), eV:	-9.67(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C(=O)NCC1CCCC1C(=O)O

DOS

IR

Vibrations