Geometry & MOs

Info

ID:	250454
PubChem CID:	103096782
Reduced:	ON2C10H16 (1)
Stoich.:	AB2C10D16 (1)
Weight, g/mol:	271.168462
ΔH_f, kcal/mol:	-27.6
Dipole, Da:	3.09
IP(EA), eV:	-9.26(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-methyl-1,3-oxazol-2-yl)methyl]-1-phenylpiperidin-4-amine

Drug info:

PubChemData

Smile

CC1=CN=C(O1)CNC2CCCC2

DOS

IR

Vibrations