Geometry & MOs

Info

ID:	129729
PubChem CID:	51073658
Reduced:	O2N3C14H15 (1)
Stoich.:	A2B3C14D15 (1)
Weight, g/mol:	296.116092
ΔH_f, kcal/mol:	-13.91
Dipole, Da:	5.62
IP(EA), eV:	-9.11(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-acetyl-N-[1-(1-benzofuran-2-yl)ethyl]-1H-pyrrole-2-carboxamide

Drug info:

PubChemData

Smile

CCN1C(=CC=N1)NC(=O)C2CC3=CC=CC=C3O2

DOS

IR

Vibrations