Geometry & MOs

Info

ID:	25288
PubChem CID:	622249
Reduced:	N2C8H9 (2)
Stoich.:	A2B8C9 (2)
Weight, g/mol:	266.105528
ΔH_f, kcal/mol:	61.88
Dipole, Da:	4.73
IP(EA), eV:	-8.43(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,5-diphenyl-4,5-dihydro-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NC2=CC3=C(C=C2N=C(C1)C)N=C(CC(=N3)C)C

DOS

IR

Vibrations