Geometry & MOs

Info

ID:	272570
PubChem CID:	103748025
Reduced:	OSN2C14H22 (1)
Stoich.:	ABC2D14E22 (1)
Weight, g/mol:	297.07283
ΔH_f, kcal/mol:	-16.32
Dipole, Da:	1.99
IP(EA), eV:	-8.98(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-(4-methoxybutan-2-yl)-2,3-dihydro-1H-inden-1-amine

Drug info:

PubChemData

Smile

CC1=CSC(=N1)CC2(CCCOC2)CNC3CC3

DOS

IR

Vibrations