Geometry & MOs

Info

ID:	283830
PubChem CID:	104011562
Reduced:	ON2C17H26 (1)
Stoich.:	AB2C17D26 (1)
Weight, g/mol:	246.209599
ΔH_f, kcal/mol:	-40.01
Dipole, Da:	1.44
IP(EA), eV:	-8.64(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-methyl-3-N-(4-methylpentan-2-yl)-2,3-dihydro-1H-indene-1,3-diamine

Drug info:

PubChemData

Smile

C1CCC(CC1)N(CCO)C2CC(C3=CC=CC=C23)N

DOS

IR

Vibrations