Geometry & MOs

Info

ID:	184019
PubChem CID:	77102315
Reduced:	N2O2C11H20 (1)
Stoich.:	A2B2C11D20 (1)
Weight, g/mol:	226.168128
ΔH_f, kcal/mol:	-87.85
Dipole, Da:	5.63
IP(EA), eV:	-9.17(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-(3-aminopiperidin-1-yl)-2-ethylbut-2-enoate

Drug info:

PubChemData

Smile

CCC(=CCN1CCC(CC1)N)C(=O)O

DOS

IR

Vibrations