Geometry & MOs

Info

ID:	279051
PubChem CID:	103840775
Reduced:	ON2C10H16 (1)
Stoich.:	AB2C10D16 (1)
Weight, g/mol:	184.193949
ΔH_f, kcal/mol:	-6.03
Dipole, Da:	4.1
IP(EA), eV:	-9.17(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,2-dimethylbutyl)piperidin-4-amine

Drug info:

PubChemData

Smile

C#CCCC(=O)NC1CCNCC1

DOS

IR

Vibrations