Geometry & MOs

Info

ID:	210207
PubChem CID:	80774618
Reduced:	ON6C14H26 (1)
Stoich.:	AB6C14D26 (1)
Weight, g/mol:	292.189926
ΔH_f, kcal/mol:	-14.34
Dipole, Da:	4.1
IP(EA), eV:	-8.78(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(ethylamino)-5-nitrophenyl]-N,N-dimethylpiperidin-4-amine

Drug info:

PubChemData

Smile

CC(C)OC1=NC(=NC(=N1)N2CCC(CC2)N(C)C)NC

DOS

IR

Vibrations