Geometry & MOs

Info

ID:	254264
PubChem CID:	103123807
Reduced:	O2N4C15H26 (1)
Stoich.:	A2B4C15D26 (1)
Weight, g/mol:	230.062618
ΔH_f, kcal/mol:	-60.16
Dipole, Da:	4.78
IP(EA), eV:	-9.14(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1-methylindazol-3-yl)-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CC(C)(C)CCN1C(=C(N=N1)C(=O)OC)C2CCNCC2

DOS

IR

Vibrations