Geometry & MOs

Info

ID:	274904
PubChem CID:	103812442
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	260.188863
ΔH_f, kcal/mol:	-83.81
Dipole, Da:	3.15
IP(EA), eV:	-9.12(1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-anilino-1-(4-propan-2-ylpiperidin-1-yl)ethanone

Drug info:

PubChemData

Smile

CC(C)C1CCN(CC1)C(=O)C(C)(C)CN

DOS

IR

Vibrations