Geometry & MOs

Info

ID:	202902
PubChem CID:	79741421
Reduced:	NC8H12 (2)
Stoich.:	AB8C12 (2)
Weight, g/mol:	261.220498
ΔH_f, kcal/mol:	10.91
Dipole, Da:	2.24
IP(EA), eV:	-8.26(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-[1-(dimethylamino)-3-methylbutan-2-yl]-2,3-dihydro-1H-indene-1,5-diamine

Drug info:

PubChemData

Smile

CCC(CC1CC1)NC2CCC3=C2C=CC(=C3)N

DOS

IR

Vibrations