Geometry & MOs

Info

ID:	144100
PubChem CID:	53311556
Reduced:	ON6C26H32 (1)
Stoich.:	AB6C26D32 (1)
Weight, g/mol:	334.088832
ΔH_f, kcal/mol:	33.4
Dipole, Da:	4.59
IP(EA), eV:	-8.7(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methylpyridin-2-yl)-6-(2-thiophen-2-yl-1,3-oxazol-5-yl)pyridin-2-amine

Drug info:

PubChemData

Smile

CC(C)C1=CC(=C(C=C1)NC(=O)C2=C(N=CC=C2)C(C)C)N3CCN(CC3)C4=NC=NC=C4

DOS

IR

Vibrations