Geometry & MOs

Info

ID:	171805
PubChem CID:	75428185
Reduced:	ON5C19H23 (1)
Stoich.:	AB5C19D23 (1)
Weight, g/mol:	290.235814
ΔH_f, kcal/mol:	71.73
Dipole, Da:	5.36
IP(EA), eV:	-8.75(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-N-(1-methoxybutan-2-yl)-3-methylpiperidin-4-amine

Drug info:

PubChemData

Smile

CC(CC1=CC=CC=C1OC)NC(C)C2=NN=NN2C3=CC=CC=C3

DOS

IR

Vibrations