Geometry & MOs

Info

ID:	196227
PubChem CID:	78799162
Reduced:	N2O5C17H24 (1)
Stoich.:	A2B5C17D24 (1)
Weight, g/mol:	386.13789
ΔH_f, kcal/mol:	-206.81
Dipole, Da:	3.41
IP(EA), eV:	-9.41(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-[4-(1-methylimidazole-2-carbonyl)phenyl]-3-phenyl-1,2-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(C(=O)OC)NC(=O)C1CC(=O)N(C1)CC2=CC=CO2

DOS

IR

Vibrations