Geometry & MOs

Info

ID:	209836
PubChem CID:	80730438
Reduced:	ON3C14H17 (1)
Stoich.:	AB3C14D17 (1)
Weight, g/mol:	234.173213
ΔH_f, kcal/mol:	2.93
Dipole, Da:	2.69
IP(EA), eV:	-8.36(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-(2-cyclopentylethyl)-5-methoxybenzene-1,3-diamine

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1)NCCC2=CC=NC=C2)N

DOS

IR

Vibrations