Geometry & MOs

Info

ID:	235920
PubChem CID:	92711052
Reduced:	ON2H11C12 (2)
Stoich.:	AB2C11D12 (2)
Weight, g/mol:	384.158626
ΔH_f, kcal/mol:	29.93
Dipole, Da:	0.9
IP(EA), eV:	-8.58(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)N[C@H](C2=CC=CC=C2)C3=NN=C(O3)C4=CC=CC=C4)C

DOS

IR

Vibrations