Geometry & MOs

Info

ID:	139061
PubChem CID:	52467508
Reduced:	BrO2N3H10C11 (1)
Stoich.:	AB2C3D10E11 (1)
Weight, g/mol:	243.100777
ΔH_f, kcal/mol:	26.93
Dipole, Da:	3.07
IP(EA), eV:	-9.6(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methyl-1,2,5-oxadiazol-3-yl)-1-phenylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NON=C1NC(=O)CC2=CC=C(C=C2)Br

DOS

IR

Vibrations