Geometry & MOs

Info

ID:	343907
PubChem CID:	127267083
Reduced:	ON4C16H18 (1)
Stoich.:	AB4C16D18 (1)
Weight, g/mol:	323.199762
ΔH_f, kcal/mol:	51.83
Dipole, Da:	4.64
IP(EA), eV:	-8.6(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methoxyphenyl)-N-(3-pyridin-2-ylprop-2-enyl)piperidin-4-amine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2=NN(C(=C2)NCC3=CN=C(O3)C)C

DOS

IR

Vibrations