Geometry & MOs

Info

ID:	381241
PubChem CID:	134971910
Reduced:	N3O3H11C15 (1)
Stoich.:	A3B3C11D15 (1)
Weight, g/mol:	501.226371
ΔH_f, kcal/mol:	16.75
Dipole, Da:	8.39
IP(EA), eV:	-9.19(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-benzoyl-N-[[5-tert-butyl-4-(5-phenyl-1,3-oxazol-2-yl)-1,3-oxazol-2-yl]methyl]carbamate

Drug info:

PubChemData

Smile

CCOC1=C(N=C(O1)C2=COC(=N2)C3=CC=CC=C3)C#N

DOS

IR

Vibrations