Geometry & MOs

Info

ID:	250453
PubChem CID:	103096780
Reduced:	ON4C16H18 (1)
Stoich.:	AB4C16D18 (1)
Weight, g/mol:	180.126263
ΔH_f, kcal/mol:	43.96
Dipole, Da:	5.48
IP(EA), eV:	-8.97(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-methyl-1,3-oxazol-2-yl)methyl]cyclopentanamine

Drug info:

PubChemData

Smile

CC1=CN=C(O1)CNCC2=CN=C(N2C3=CC=CC=C3)C

DOS

IR

Vibrations