Geometry & MOs

Info

ID:	354930
PubChem CID:	127287727
Reduced:	N2O2C13H22 (1)
Stoich.:	A2B2C13D22 (1)
Weight, g/mol:	264.133474
ΔH_f, kcal/mol:	-121.57
Dipole, Da:	1.38
IP(EA), eV:	-9.94(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(CC1)CCNC(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations