Geometry & MOs

Info

ID:	274789
PubChem CID:	103811673
Reduced:	O2N5C14H19 (1)
Stoich.:	A2B5C14D19 (1)
Weight, g/mol:	226.142976
ΔH_f, kcal/mol:	-2.29
Dipole, Da:	4.43
IP(EA), eV:	-9.12(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pentanamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CNC(=O)C2=CC=CN2C3CCNCC3

DOS

IR

Vibrations