Geometry & MOs

Info

ID:	21552
PubChem CID:	588898
Reduced:	N3O3H13C16 (1)
Stoich.:	A3B3C13D16 (1)
Weight, g/mol:	295.095691
ΔH_f, kcal/mol:	27.9
Dipole, Da:	2.54
IP(EA), eV:	-8.89(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(furan-2-ylmethylideneamino)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NN=CC3=CC=CO3

DOS

IR

Vibrations