Geometry & MOs

Info

ID:	354870
PubChem CID:	127287630
Reduced:	O2N5C19H23 (1)
Stoich.:	A2B5C19D23 (1)
Weight, g/mol:	263.138225
ΔH_f, kcal/mol:	3.96
Dipole, Da:	8.05
IP(EA), eV:	-8.29(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-amine

Drug info:

PubChemData

Smile

CC1=NC(=NO1)C(C)(C)NCC(=O)N2CCC3=C(C2)C4=CC=CC=C4N3

DOS

IR

Vibrations