Geometry & MOs

Info

ID:	254832
PubChem CID:	103128049
Reduced:	SN4C16H20 (1)
Stoich.:	AB4C16D20 (1)
Weight, g/mol:	286.125218
ΔH_f, kcal/mol:	81.72
Dipole, Da:	3.75
IP(EA), eV:	-8.65(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-(1-methylindazol-3-yl)-2-(1,3-thiazol-5-yl)ethanamine

Drug info:

PubChemData

Smile

CCCNC(CC1=CN=CS1)C2=NN(C3=CC=CC=C32)C

DOS

IR

Vibrations