Geometry & MOs

Info

ID:	279977
PubChem CID:	103846010
Reduced:	FINC9H11 (1)
Stoich.:	ABCD9E11 (1)
Weight, g/mol:	300.85946
ΔH_f, kcal/mol:	-14.67
Dipole, Da:	2.63
IP(EA), eV:	-9.16(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-(4,5-dibromothiophen-2-yl)ethanol

Drug info:

PubChemData

Smile

CC(C1=C(C=C(C=C1)F)I)NC

DOS

IR

Vibrations