Geometry & MOs

Info

ID:	173435
PubChem CID:	75637465
Reduced:	S2O3N4H26C32 (1)
Stoich.:	A2B3C4D26E32 (1)
Weight, g/mol:	161.047678
ΔH_f, kcal/mol:	40.88
Dipole, Da:	8.95
IP(EA), eV:	-8.68(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

furan-2-yl(2H-pyrrol-2-yl)methanone

Drug info:

PubChemData

Smile

CC1=NC(=C(C(C1C(=O)NC2=CC=CC=C2)C3=CC=CS3)C#N)SCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

DOS

IR

Vibrations