Geometry & MOs

Info

ID:	143157
PubChem CID:	53155482
Reduced:	ClO3N4H19C21 (1)
Stoich.:	AB3C4D19E21 (1)
Weight, g/mol:	380.128469
ΔH_f, kcal/mol:	-11.81
Dipole, Da:	5.4
IP(EA), eV:	-8.85(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-fluorophenyl)-2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2,5-dimethylpyrrol-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(N1CC(=O)NCC2=CC=C(C=C2)Cl)C)C3=NN=C(O3)C4=CC=CO4

DOS

IR

Vibrations