Geometry & MOs

Info

ID:	282648
PubChem CID:	103934493
Reduced:	N2C9H22 (1)
Stoich.:	A2B9C22 (1)
Weight, g/mol:	170.178299
ΔH_f, kcal/mol:	-31.39
Dipole, Da:	1.17
IP(EA), eV:	-8.54(2.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-(3-ethylpiperidin-1-yl)propan-2-amine

Drug info:

PubChemData

Smile

CCCC(C)N(C)C[C@H](C)N

DOS

IR

Vibrations