Geometry & MOs

Info

ID:	374747
PubChem CID:	131342599
Reduced:	BrNOF3C10H11 (1)
Stoich.:	ABCD3E10F11 (1)
Weight, g/mol:	300.97254
ΔH_f, kcal/mol:	-195.06
Dipole, Da:	2.8
IP(EA), eV:	-9.91(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-amino-3-(4-bromo-2,3,5,6-tetrafluorophenyl)propan-1-ol

Drug info:

PubChemData

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C[C@@H]([C@H](C1=C(C=C(C=C1)C(F)(F)F)Br)N)O

DOS

IR

Vibrations