Geometry & MOs

Info

ID:	145878
PubChem CID:	53606188
Reduced:	N2O3C20H20 (1)
Stoich.:	A2B3C20D20 (1)
Weight, g/mol:	328.06932
ΔH_f, kcal/mol:	-25.56
Dipole, Da:	7.12
IP(EA), eV:	-8.77(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(difluoromethoxy)-N-[3-(2-oxopyridin-1-yl)propyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

C#CCN(CC1=CC=CO1)C(=O)CCCC2=CC3=C(C=C2)NC(=O)C3

DOS

IR

Vibrations