Geometry & MOs

Info

ID:	126400
PubChem CID:	50963794
Reduced:	O2N5C17H19 (1)
Stoich.:	A2B5C17D19 (1)
Weight, g/mol:	337.153875
ΔH_f, kcal/mol:	-44.77
Dipole, Da:	6.29
IP(EA), eV:	-8.7(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[methyl-[(3-pyridin-3-yl-1,2-oxazol-5-yl)methyl]amino]-N-pyridin-3-ylpropanamide

Drug info:

PubChemData

Smile

C1CCN(C1)C2=C(C=C3C(CC(=O)NC3=C2)C4=NC=CN4)C(=O)N

DOS

IR

Vibrations