Geometry & MOs

Info

ID:	156336
PubChem CID:	56370155
Reduced:	O2N4C23H26 (1)
Stoich.:	A2B4C23D26 (1)
Weight, g/mol:	406.225643
ΔH_f, kcal/mol:	-20.34
Dipole, Da:	9.53
IP(EA), eV:	-9.11(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-1-yl]-(1-methylindol-2-yl)methanone

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=NN1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

DOS

IR

Vibrations