Geometry & MOs

Info

ID:	206210
PubChem CID:	80219553
Reduced:	ClN2H13C16 (1)
Stoich.:	AB2C13D16 (1)
Weight, g/mol:	253.044046
ΔH_f, kcal/mol:	64.93
Dipole, Da:	2.28
IP(EA), eV:	-8.99(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-chloropyridin-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethanamine

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)C(C3=NC=C(C=C3)Cl)N

DOS

IR

Vibrations