Geometry & MOs

Info

ID:	263596
PubChem CID:	103380806
Reduced:	S2N3C14H17 (1)
Stoich.:	A2B3C14D17 (1)
Weight, g/mol:	273.129969
ΔH_f, kcal/mol:	57.57
Dipole, Da:	3.17
IP(EA), eV:	-8.45(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-methylpiperidin-1-yl)-4-phenyl-1,2-thiazol-3-amine

Drug info:

PubChemData

Smile

C1CN(CCSC1)C2=C(C(=NS2)N)C3=CC=CC=C3

DOS

IR

Vibrations