Geometry & MOs

Info

ID:	211569
PubChem CID:	81044482
Reduced:	N2O3C16H32 (1)
Stoich.:	A2B3C16D32 (1)
Weight, g/mol:	257.199094
ΔH_f, kcal/mol:	-174.46
Dipole, Da:	6.9
IP(EA), eV:	-8.8(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-(1-methoxybutan-2-yl)piperidin-3-yl]butanoic acid

Drug info:

PubChemData

Smile

CC(C)NC1(CCCC(C1)N(C)CCOC(C)C)C(=O)O

DOS

IR

Vibrations