Geometry & MOs

Info

ID:	373075
PubChem CID:	131309480
Reduced:	NOCl2H9C11 (1)
Stoich.:	ABC2D9E11 (1)
Weight, g/mol:	164.040819
ΔH_f, kcal/mol:	-19.51
Dipole, Da:	6.4
IP(EA), eV:	-8.45(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1H-pyrrol-3-yl)thiophen-3-amine

Drug info:

PubChemData

Smile

CC1=C(NC2=C1C=CC(=C2Cl)Cl)CC=O

DOS

IR

Vibrations