Geometry & MOs

Info

ID:	261700
PubChem CID:	103246343
Reduced:	N2O3C16H24 (1)
Stoich.:	A2B3C16D24 (1)
Weight, g/mol:	258.194343
ΔH_f, kcal/mol:	-110.47
Dipole, Da:	6.82
IP(EA), eV:	-8.87(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-hydroxy-4-[(1-methylpiperidin-4-yl)methylamino]butanoate

Drug info:

PubChemData

Smile

CC(CN1CCCC1)NCCOC2=CC=CC=C2C(=O)O

DOS

IR

Vibrations