Geometry & MOs

Info

ID:	26997
PubChem CID:	810609
Reduced:	N3O3C19H27 (1)
Stoich.:	A3B3C19D27 (1)
Weight, g/mol:	319.189592
ΔH_f, kcal/mol:	-77.49
Dipole, Da:	5.04
IP(EA), eV:	-9.62(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[[cyclopropyl(3,3-dimethylbutanoyl)amino]methyl]-1,3-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)CCC(=O)N(CC2=NC(=CO2)C(=O)NC3CC3)C4CC4

DOS

IR

Vibrations