Geometry & MOs

Info

ID:	269943
PubChem CID:	103620645
Reduced:	O2N3C7H13 (1)
Stoich.:	A2B3C7D13 (1)
Weight, g/mol:	183.137162
ΔH_f, kcal/mol:	-22.64
Dipole, Da:	2.14
IP(EA), eV:	-9.22(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CNCCOC

DOS

IR

Vibrations