Geometry & MOs

Info

ID:	200536
PubChem CID:	79406878
Reduced:	NC9H15 (2)
Stoich.:	AB9C15 (2)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-9.03
Dipole, Da:	1.63
IP(EA), eV:	-8.56(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[ethyl(piperidin-4-yl)amino]-2-methylbutanoic acid

Drug info:

PubChemData

Smile

CCC(C1=CC=CC=C1)N2CCC(C(C2C)C)NCC

DOS

IR

Vibrations