Geometry & MOs

Info

ID:	292900
PubChem CID:	117362982
Reduced:	ON2C15H20 (1)
Stoich.:	AB2C15D20 (1)
Weight, g/mol:	244.157563
ΔH_f, kcal/mol:	-34.83
Dipole, Da:	5.53
IP(EA), eV:	-8.27(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-propan-2-yl-1,3-benzoxazol-5-yl)cyclopentan-1-amine

Drug info:

PubChemData

Smile

CC1=CC2=C(N1)C=CC(=C2O)C3(CCCCC3)N

DOS

IR

Vibrations