Geometry & MOs

Info

ID:	258439
PubChem CID:	103154056
Reduced:	N2O3C11H22 (1)
Stoich.:	A2B3C11D22 (1)
Weight, g/mol:	214.168128
ΔH_f, kcal/mol:	-149.34
Dipole, Da:	3.5
IP(EA), eV:	-9.26(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-methoxy-1-(3-methylpiperidin-1-yl)butan-1-one

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)C(=O)CC(CN)OC

DOS

IR

Vibrations