Geometry & MOs

Info

ID:	295456
PubChem CID:	117529644
Reduced:	O2N3C14H19 (1)
Stoich.:	A2B3C14D19 (1)
Weight, g/mol:	208.157563
ΔH_f, kcal/mol:	-43.74
Dipole, Da:	4.1
IP(EA), eV:	-8.82(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-cyclopentyl-1,3-oxazol-4-yl)-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C2C(=O)NCC3N2CCNC3

DOS

IR

Vibrations