Geometry & MOs

Info

ID:	58574
PubChem CID:	24702335
Reduced:	ON3C14H23 (1)
Stoich.:	AB3C14D23 (1)
Weight, g/mol:	232.157563
ΔH_f, kcal/mol:	0.14
Dipole, Da:	2.85
IP(EA), eV:	-8.82(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-3-phenyl-1-piperidin-1-ylpropan-1-one

Drug info:

PubChemData

Smile

CCCCN(CC)CC1=CC(=CC=C1)/C(=N/O)/N

DOS

IR

Vibrations