Geometry & MOs

Info

ID:	205486
PubChem CID:	80110103
Reduced:	NO2C6H11 (2)
Stoich.:	AB2C6D11 (2)
Weight, g/mol:	235.114319
ΔH_f, kcal/mol:	-196.03
Dipole, Da:	7.22
IP(EA), eV:	-9.6(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-2-([1,3]thiazolo[4,5-c]pyridin-2-yl)pentan-1-amine

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1(CCOC1)N)C(=O)O

DOS

IR

Vibrations