Geometry & MOs

Info

ID:	214156
PubChem CID:	81087104
Reduced:	ON3C13H27 (1)
Stoich.:	AB3C13D27 (1)
Weight, g/mol:	227.199762
ΔH_f, kcal/mol:	-70.06
Dipole, Da:	4.15
IP(EA), eV:	-8.86(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(1-ethylpiperidin-4-yl)-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(CC(=O)N1CCC(CC1)CN(C)C)CN

DOS

IR

Vibrations