Geometry & MOs

Info

ID:	248614
PubChem CID:	103083039
Reduced:	NOF3C15H20 (1)
Stoich.:	ABC3D15E20 (1)
Weight, g/mol:	231.162314
ΔH_f, kcal/mol:	-200.14
Dipole, Da:	4.53
IP(EA), eV:	-9.21(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxycyclopentyl)-2,3-dihydro-1H-inden-2-amine

Drug info:

PubChemData

Smile

CC(C1=CC(=CC=C1)C(F)(F)F)NC2CCC(C2)OC

DOS

IR

Vibrations