Geometry & MOs

Info

ID:	285319
PubChem CID:	104099022
Reduced:	N4C11H20 (1)
Stoich.:	A4B11C20 (1)
Weight, g/mol:	262.100066
ΔH_f, kcal/mol:	32.09
Dipole, Da:	4.85
IP(EA), eV:	-9.34(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2-(triazol-1-yl)ethanamine

Drug info:

PubChemData

Smile

CC1CCC(CC1)NCCN2C=CN=N2

DOS

IR

Vibrations