Geometry & MOs

Info

ID:	372737
PubChem CID:	131303708
Reduced:	ClFN2C10H10 (1)
Stoich.:	ABC2D10E10 (1)
Weight, g/mol:	212.017497
ΔH_f, kcal/mol:	-16.77
Dipole, Da:	2.09
IP(EA), eV:	-9.6(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3-chlorothiophen-2-yl)-1-methylpyrrol-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)Cl)F)CC(C#N)N

DOS

IR

Vibrations