Geometry & MOs

Info

ID:	158859
PubChem CID:	57244100
Reduced:	N2O2C43H76 (1)
Stoich.:	A2B2C43D76 (1)
Weight, g/mol:	396.089226
ΔH_f, kcal/mol:	-164.15
Dipole, Da:	4.94
IP(EA), eV:	-7.88(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-[5-(1,3-oxazol-5-yl)-2-oxo-1,3-dihydroindol-3-yl]ethylideneamino]benzenesulfonamide

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCCOC1CC(N(C(C1)(C)C)N2C(CC(CC2(C)C)C(=O)C3=CC=CC=C3)(C)C)(C)C

DOS

IR

Vibrations