Geometry & MOs

Info

ID:	175268
PubChem CID:	75876735
Reduced:	ON4C24H32 (1)
Stoich.:	AB4C24D32 (1)
Weight, g/mol:	397.260351
ΔH_f, kcal/mol:	-8.74
Dipole, Da:	4.03
IP(EA), eV:	-8.51(0.11)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[1-(3-methoxyphenyl)-2-[(2-piperidin-1-ylphenyl)carbamoylamino]ethyl]-dimethylazanium

Drug info:

PubChemData

Smile

C1CCN(CC1)C2=CC=CC=C2NC(=O)NCC(C3=CC=CC=C3)N4CCCC4

DOS

IR

Vibrations