Geometry & MOs

Info

ID:	28834
PubChem CID:	829940
Reduced:	O2N3H13C16 (1)
Stoich.:	A2B3C13D16 (1)
Weight, g/mol:	299.046154
ΔH_f, kcal/mol:	46.7
Dipole, Da:	6.17
IP(EA), eV:	-8.81(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(4-chlorophenyl)methylamino]-2-(furan-2-yl)-1,3-oxazole-4-carbonitrile

Drug info:

PubChemData

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C[C@H](C1=CC=CC=C1)NC2=C(N=C(O2)C3=CC=CO3)C#N

DOS

IR

Vibrations