Geometry & MOs

Info

ID:	70641
PubChem CID:	48413643
Reduced:	N3O4C21H23 (1)
Stoich.:	A3B4C21D23 (1)
Weight, g/mol:	299.163377
ΔH_f, kcal/mol:	-52.07
Dipole, Da:	5.99
IP(EA), eV:	-8.75(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[2-methyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(C1=NC(=NO1)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3OC

DOS

IR

Vibrations