Geometry & MOs

Info

ID:	213252
PubChem CID:	81063268
Reduced:	ON2C9H20 (1)
Stoich.:	AB2C9D20 (1)
Weight, g/mol:	248.188863
ΔH_f, kcal/mol:	-44.76
Dipole, Da:	2.62
IP(EA), eV:	-8.83(2.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-methyl-1-N-(2-propan-2-yloxyethyl)-2,3-dihydro-1H-indene-1,5-diamine

Drug info:

PubChemData

Smile

CCOCCN(C)C1CC(C1)N

DOS

IR

Vibrations