Geometry & MOs

Info

ID:	200822
PubChem CID:	79449032
Reduced:	BrFNOC16H17 (1)
Stoich.:	ABCDE16F17 (1)
Weight, g/mol:	368.95508
ΔH_f, kcal/mol:	-42.98
Dipole, Da:	3.89
IP(EA), eV:	-8.99(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-bis(2-bromophenyl)propan-1-amine

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(CCOC2=CC(=CC=C2)Br)CN)F

DOS

IR

Vibrations