Geometry & MOs

Info

ID:	354885
PubChem CID:	127287645
Reduced:	SO2N5C14H19 (1)
Stoich.:	AB2C5D14E19 (1)
Weight, g/mol:	263.138225
ΔH_f, kcal/mol:	4.28
Dipole, Da:	5.76
IP(EA), eV:	-8.71(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-cyclopropyl-1,2,4-oxadiazol-3-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)NC2=NC3=C(S2)CCC3

DOS

IR

Vibrations