Geometry & MOs

Info

ID:	283829
PubChem CID:	104011558
Reduced:	N3C14H19 (1)
Stoich.:	A3B14C19 (1)
Weight, g/mol:	274.204513
ΔH_f, kcal/mol:	42.65
Dipole, Da:	5.55
IP(EA), eV:	-9.08(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-amino-2,3-dihydro-1H-inden-1-yl)-cyclohexylamino]ethanol

Drug info:

PubChemData

Smile

CC(CN(C)C1CC(C2=CC=CC=C12)N)C#N

DOS

IR

Vibrations