Geometry & MOs

Info

ID:	390209
PubChem CID:	134997744
Reduced:	OBr3N3H6C15 (1)
Stoich.:	AB3C3D6E15 (1)
Weight, g/mol:	167.094629
ΔH_f, kcal/mol:	123.01
Dipole, Da:	7.32
IP(EA), eV:	-9.49(-2.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1S,2R)-2-amino-2-(furan-2-yl)cyclopropyl]ethanol

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1Br)[N+](=NC3=NC4=C(C=C(C=C4C=C23)Br)Br)[O-]

DOS

IR

Vibrations