Geometry & MOs

Info

ID:	258760
PubChem CID:	103156816
Reduced:	N2O2C11H20 (1)
Stoich.:	A2B2C11D20 (1)
Weight, g/mol:	257.210327
ΔH_f, kcal/mol:	-91.59
Dipole, Da:	3.24
IP(EA), eV:	-9.24(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-methoxy-N-[2-(1-methylpiperidin-4-yl)ethyl]butanamide

Drug info:

PubChemData

Smile

CC1=CCN(CC1)C(=O)CC(CN)OC

DOS

IR

Vibrations