Geometry & MOs

Info

ID:	153750
PubChem CID:	56313061
Reduced:	FO4N5H22C26 (1)
Stoich.:	AB4C5D22E26 (1)
Weight, g/mol:	438.107185
ΔH_f, kcal/mol:	-58.47
Dipole, Da:	1.95
IP(EA), eV:	-9.35(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methylphenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)thiophene-3-sulfonamide

Drug info:

PubChemData

Smile

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)/C=C/C3=CC(=C(C=C3)OC4=CN=CC=C4)F

DOS

IR

Vibrations