Geometry & MOs

Info

ID:	380109
PubChem CID:	134965036
Reduced:	FO2C14H17 (1)
Stoich.:	AB2C14D17 (1)
Weight, g/mol:	283.98105
ΔH_f, kcal/mol:	-104.83
Dipole, Da:	2.49
IP(EA), eV:	-8.57(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-iodo-1H-pyrrol-3-yl)aniline

Drug info:

PubChemData

Smile

CO[C@H]1CCCC=C1C2=CC(=C(C=C2)OC)F

DOS

IR

Vibrations