Geometry & MOs

Info

ID:	212087
PubChem CID:	81059436
Reduced:	NOC6H12 (2)
Stoich.:	ABC6D12 (2)
Weight, g/mol:	262.204513
ΔH_f, kcal/mol:	-108.49
Dipole, Da:	3.79
IP(EA), eV:	-9.03(1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOCCN(C)C(=O)C1CCCCCN1

DOS

IR

Vibrations