Geometry & MOs

Info

ID:	203957
PubChem CID:	79893509
Reduced:	O2N3C13H17 (1)
Stoich.:	A2B3C13D17 (1)
Weight, g/mol:	259.168462
ΔH_f, kcal/mol:	-43.41
Dipole, Da:	0.47
IP(EA), eV:	-8.27(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-propylpiperidin-1-yl)-1,3-benzoxazol-4-amine

Drug info:

PubChemData

Smile

COC1CCCC1NC2=NC3=C(C=CC=C3O2)N

DOS

IR

Vibrations