Geometry & MOs

Info

ID:	372659
PubChem CID:	131301722
Reduced:	INF2O2H6C9 (1)
Stoich.:	ABC2D2E6F9 (1)
Weight, g/mol:	190.110613
ΔH_f, kcal/mol:	-118.01
Dipole, Da:	3.54
IP(EA), eV:	-9.93(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(furan-2-yl)ethyl]-1-methylpyrrol-2-amine

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1CO)I)OC(F)F)C#N

DOS

IR

Vibrations