Geometry & MOs

Info

ID:	283831
PubChem CID:	104011566
Reduced:	NC8H13 (2)
Stoich.:	AB8C13 (2)
Weight, g/mol:	262.204513
ΔH_f, kcal/mol:	-3.79
Dipole, Da:	1.81
IP(EA), eV:	-8.66(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-butan-2-yl-3-N-(2-methoxyethyl)-2,3-dihydro-1H-indene-1,3-diamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations