Geometry & MOs

Info

ID:	270243
PubChem CID:	103635600
Reduced:	O2N4C15H18 (1)
Stoich.:	A2B4C15D18 (1)
Weight, g/mol:	197.152812
ΔH_f, kcal/mol:	-28.65
Dipole, Da:	10.96
IP(EA), eV:	-9.04(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1CCCC1CNC2=NC(=NC3=CC=CC=C32)C(=O)O

DOS

IR

Vibrations