Geometry & MOs

Info

ID:	280028
PubChem CID:	103846470
Reduced:	BrON2C16H23 (1)
Stoich.:	ABC2D16E23 (1)
Weight, g/mol:	295.05718
ΔH_f, kcal/mol:	-28.63
Dipole, Da:	3.65
IP(EA), eV:	-8.66(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-[(3-methyloxetan-3-yl)methyl]-2,3-dihydro-1H-inden-1-amine

Drug info:

PubChemData

Smile

CCN1CCOC(C1)CNC2CCC3=C2C=CC=C3Br

DOS

IR

Vibrations