Geometry & MOs

Info

ID:	235917
PubChem CID:	92711049
Reduced:	N2O2H12C13 (2)
Stoich.:	A2B2C12D13 (2)
Weight, g/mol:	456.179755
ΔH_f, kcal/mol:	-51.88
Dipole, Da:	4.21
IP(EA), eV:	-8.75(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[4-[[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]carbamoylamino]phenyl]acetate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations