Geometry & MOs

Info

ID:	353623
PubChem CID:	127285200
Reduced:	O3N5C19H21 (1)
Stoich.:	A3B5C19D21 (1)
Weight, g/mol:	328.153541
ΔH_f, kcal/mol:	-52.39
Dipole, Da:	10.68
IP(EA), eV:	-9.14(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-acetylpiperidin-4-yl)methyl]-5-pyridin-4-yl-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

CC(=O)N1CCC(CC1)CNC(=O)C2=CNN3C2=NC(=O)C4=CC=CC=C43

DOS

IR

Vibrations