Geometry & MOs

Info

ID:	21279
PubChem CID:	587830
Reduced:	N2O2C17H26 (1)
Stoich.:	A2B2C17D26 (1)
Weight, g/mol:	290.199428
ΔH_f, kcal/mol:	-92.5
Dipole, Da:	4.28
IP(EA), eV:	-8.51(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-ethyl-2-methylpiperidin-1-yl)ethyl 4-aminobenzoate

Drug info:

PubChemData

Smile

CCC1CCC(N(C1)CCOC(=O)C2=CC=C(C=C2)N)C

DOS

IR

Vibrations