Geometry & MOs

Info

ID:	271466
PubChem CID:	103680220
Reduced:	NOSF3C12H16 (1)
Stoich.:	ABCD3E12F16 (1)
Weight, g/mol:	277.0136
ΔH_f, kcal/mol:	-192.1
Dipole, Da:	4.3
IP(EA), eV:	-8.65(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-bromofuran-2-yl)methyl]-4-methylsulfanylbutan-2-amine

Drug info:

PubChemData

Smile

CC(CSC)NCC1=CC(=CC=C1)OC(F)(F)F

DOS

IR

Vibrations