Geometry & MOs

Info

ID:	299101
PubChem CID:	117671344
Reduced:	N2O4C22H23 (2)
Stoich.:	A2B4C22D23 (2)
Weight, g/mol:	193.092521
ΔH_f, kcal/mol:	-256.72
Dipole, Da:	4.22
IP(EA), eV:	-8.33(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-6-propan-2-yl-4H-thieno[3,2-b]pyrrole

Drug info:

PubChemData

Smile

CC(=O)C1C(C(C1C2=CC=C(C=C2)NC(=O)C)C(=O)NC3=CC=C(C=C3)C4C(C(C4C(=O)OC)C5=CC=C(C=C5)NC)C(=O)OC)C6=CC=C(C=C6)NC(=O)C

DOS

IR

Vibrations