Geometry & MOs

Info

ID:	282649
PubChem CID:	103934495
Reduced:	NC5H11 (2)
Stoich.:	AB5C11 (2)
Weight, g/mol:	170.178299
ΔH_f, kcal/mol:	-29.88
Dipole, Da:	2.88
IP(EA), eV:	-8.67(2.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1CCCN(C1)C[C@H](C)N

DOS

IR

Vibrations