Geometry & MOs

Info

ID:	283834
PubChem CID:	104011572
Reduced:	N2C17H26 (1)
Stoich.:	A2B17C26 (1)
Weight, g/mol:	276.220164
ΔH_f, kcal/mol:	1.44
Dipole, Da:	1.73
IP(EA), eV:	-8.59(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCCCC1N(C)C2CC(C3=CC=CC=C23)N

DOS

IR

Vibrations