Geometry & MOs

Info

ID:	198743
PubChem CID:	79144758
Reduced:	NO2C6H9 (1)
Stoich.:	AB2C6D9 (1)
Weight, g/mol:	329.07791
ΔH_f, kcal/mol:	-65.45
Dipole, Da:	1.88
IP(EA), eV:	-9.78(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3-bromophenyl)ethyl]-6-methyl-2,3-dihydro-1H-inden-1-amine

Drug info:

PubChemData

Smile

CCC1=C(N=CO1)CO

DOS

IR

Vibrations