Geometry & MOs

Info

ID:	284680
PubChem CID:	104060462
Reduced:	O2N3C9H13 (1)
Stoich.:	A2B3C9D13 (1)
Weight, g/mol:	249.093583
ΔH_f, kcal/mol:	-55.56
Dipole, Da:	3.99
IP(EA), eV:	-8.82(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethoxy-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyridin-2-amine

Drug info:

PubChemData

Smile

CC(C(=O)N)NC1=C(C=CC=N1)OC

DOS

IR

Vibrations