Geometry & MOs

Info

ID:	235923
PubChem CID:	92711057
Reduced:	N2O2H11C12 (2)
Stoich.:	A2B2C11D12 (2)
Weight, g/mol:	430.164105
ΔH_f, kcal/mol:	-32.32
Dipole, Da:	3.29
IP(EA), eV:	-8.29(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)NC(=O)N[C@@H](C2=CC=CC=C2)C3=NN=C(O3)C4=CC=CC=C4)OC

DOS

IR

Vibrations