Geometry & MOs

Info

ID:	283835
PubChem CID:	104011574
Reduced:	ON2C17H28 (1)
Stoich.:	AB2C17D28 (1)
Weight, g/mol:	274.204513
ΔH_f, kcal/mol:	-36.8
Dipole, Da:	1.83
IP(EA), eV:	-8.75(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(CC)N(CCOC)C1CC(C2=CC=CC=C12)N

DOS

IR

Vibrations