Geometry & MOs

Info

ID:	45615
PubChem CID:	10515636
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	262.168128
ΔH_f, kcal/mol:	-52.65
Dipole, Da:	0.51
IP(EA), eV:	-8.86(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-[(2-methylpiperidin-1-yl)amino]benzoate

Drug info:

PubChemData

Smile

CCOC(=O)CN1C=C2[C@H]3CC[C@@](C2=N1)(C3(C)C)C

DOS

IR

Vibrations