Geometry & MOs

Info

ID:	283833
PubChem CID:	104011569
Reduced:	N2C17H28 (1)
Stoich.:	A2B17C28 (1)
Weight, g/mol:	258.209599
ΔH_f, kcal/mol:	-8.42
Dipole, Da:	1.91
IP(EA), eV:	-8.58(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-methyl-3-N-(2-methylcyclohexyl)-2,3-dihydro-1H-indene-1,3-diamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations