Geometry & MOs

Info

ID:	200534
PubChem CID:	79406055
Reduced:	SN3C12H17 (1)
Stoich.:	AB3C12D17 (1)
Weight, g/mol:	226.240899
ΔH_f, kcal/mol:	43.23
Dipole, Da:	2.3
IP(EA), eV:	-8.39(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-ethylpentan-3-yl)-2,3-dimethylpiperidin-4-amine

Drug info:

PubChemData

Smile

CCCC1=C(N(N=C1C2=CC=C(S2)C)C)N

DOS

IR

Vibrations