Geometry & MOs

Info

ID:	235905
PubChem CID:	92711026
Reduced:	ON2H9C11 (2)
Stoich.:	AB2C9D11 (2)
Weight, g/mol:	404.104003
ΔH_f, kcal/mol:	47.22
Dipole, Da:	0.83
IP(EA), eV:	-8.92(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chlorophenyl)-3-[(S)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]urea

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NN=C(O2)[C@@H](C3=CC=CC=C3)NC(=O)NC4=CC=CC=C4

DOS

IR

Vibrations