Geometry & MOs

Info

ID:	129098
PubChem CID:	51069901
Reduced:	O3N4H22C25 (1)
Stoich.:	A3B4C22D25 (1)
Weight, g/mol:	440.184841
ΔH_f, kcal/mol:	24.99
Dipole, Da:	4.08
IP(EA), eV:	-9.66(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-[2-oxo-2-(2-pyridin-2-ylethylamino)ethyl]-5-phenyl-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN(CC(=O)NCC2=CC=NC=C2)C(=O)C3=NOC(=C3)C4=CC=CC=C4

DOS

IR

Vibrations