Geometry & MOs

Info

ID:	290057
PubChem CID:	104405046
Reduced:	ON4C16H20 (1)
Stoich.:	AB4C16D20 (1)
Weight, g/mol:	247.168462
ΔH_f, kcal/mol:	-2.63
Dipole, Da:	5.16
IP(EA), eV:	-8.04(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-aminoanilino)-1-piperidin-1-ylpropan-1-one

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCC1)NC2=C3C=CN=CC3=C(C=C2)N

DOS

IR

Vibrations