Geometry & MOs

Info

ID:	233758
PubChem CID:	92093358
Reduced:	SN3O4C20H21 (1)
Stoich.:	AB3C4D20E21 (1)
Weight, g/mol:	403.100205
ΔH_f, kcal/mol:	-85.74
Dipole, Da:	4.03
IP(EA), eV:	-9.05(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-fluorophenyl)sulfonylamino]-N-[[6-(furan-2-yl)pyridin-3-yl]methyl]propanamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)S(=O)(=O)NCCC(=O)NCC2=CN=C(C=C2)C3=CC=CO3

DOS

IR

Vibrations