Geometry & MOs

Info

ID:	143329
PubChem CID:	53190808
Reduced:	ON7C16H17 (1)
Stoich.:	AB7C16D17 (1)
Weight, g/mol:	276.129634
ΔH_f, kcal/mol:	77.6
Dipole, Da:	4.41
IP(EA), eV:	-8.72(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-5-propan-2-ylthieno[2,3-c]pyrrole-2-carboxamide

Drug info:

PubChemData

Smile

C1CN(CCC1NC2=CC=CN3C2=NC=N3)C(=O)C4=NC=CN=C4

DOS

IR

Vibrations