Geometry & MOs

Info

ID:	245952
PubChem CID:	103031064
Reduced:	SN3C16H19 (1)
Stoich.:	AB3C16D19 (1)
Weight, g/mol:	289.06774
ΔH_f, kcal/mol:	71.2
Dipole, Da:	4.16
IP(EA), eV:	-8.9(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-bromofuran-2-yl)-4-methoxy-N,4-dimethylpentan-1-amine

Drug info:

PubChemData

Smile

CNC(CCC1=CC=NN1C)C2=CC3=CC=CC=C3S2

DOS

IR

Vibrations