Geometry & MOs

Info

ID:	34334
PubChem CID:	7890817
Reduced:	N2O4C13H14 (1)
Stoich.:	A2B4C13D14 (1)
Weight, g/mol:	312.006848
ΔH_f, kcal/mol:	-151.03
Dipole, Da:	3.03
IP(EA), eV:	-8.88(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-phenyl-1,3,4-oxadiazol-2-yl)methyl (1S)-2,2-dichlorocyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)C(=O)COC(=O)C2=CC=C(C=C2)N

DOS

IR

Vibrations