Geometry & MOs

Info

ID:	277743
PubChem CID:	103830713
Reduced:	ON2C17H24 (1)
Stoich.:	AB2C17D24 (1)
Weight, g/mol:	345.03644
ΔH_f, kcal/mol:	-47.72
Dipole, Da:	3.6
IP(EA), eV:	-9.12(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-2,3-dihydro-1H-inden-2-amine

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)CNC2CC3=CC=CC=C3C2

DOS

IR

Vibrations