Geometry & MOs

Info

ID:	274905
PubChem CID:	103812443
Reduced:	ON2C16H24 (1)
Stoich.:	AB2C16D24 (1)
Weight, g/mol:	240.220164
ΔH_f, kcal/mol:	-42.35
Dipole, Da:	5.05
IP(EA), eV:	-8.48(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-4-methyl-1-(4-propan-2-ylpiperidin-1-yl)pentan-1-one

Drug info:

PubChemData

Smile

CC(C)C1CCN(CC1)C(=O)CNC2=CC=CC=C2

DOS

IR

Vibrations