Geometry & MOs

Info

ID:	429396
PubChem CID:	135169419
Reduced:	ON2H14C23 (1)
Stoich.:	AB2C14D23 (1)
Weight, g/mol:	273.24565
ΔH_f, kcal/mol:	87.2
Dipole, Da:	3.02
IP(EA), eV:	-8.31(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-cyclopentylphenyl)ethyl]-N-ethyl-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NC3=C(O2)C4=C(C=C3)C5=C(N4)C6=CC=CC=C6C=C5

DOS

IR

Vibrations