Geometry & MOs

Info

ID:	19235
PubChem CID:	558730
Reduced:	ON2C12H16 (1)
Stoich.:	AB2C12D16 (1)
Weight, g/mol:	204.126263
ΔH_f, kcal/mol:	-33.08
Dipole, Da:	3.24
IP(EA), eV:	-8.67(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-aminophenyl)-piperidin-1-ylmethanone

Drug info:

PubChemData

Smile

C1CCN(CC1)C(=O)C2=CC=CC=C2N

DOS

IR

Vibrations