Geometry & MOs

Info

ID:	371767
PubChem CID:	131271588
Reduced:	BrFNO2C10H11 (1)
Stoich.:	ABCD2E10F11 (1)
Weight, g/mol:	261.01531
ΔH_f, kcal/mol:	-113.56
Dipole, Da:	2.15
IP(EA), eV:	-9.67(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-(6-bromonaphthalen-2-yl)prop-2-en-1-amine

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1F)[C@H](C(=O)OC)N)Br

DOS

IR

Vibrations