Geometry & MOs

Info

ID:	58224
PubChem CID:	24434804
Reduced:	SN4O4C25H26 (1)
Stoich.:	AB4C4D25E26 (1)
Weight, g/mol:	428.151826
ΔH_f, kcal/mol:	-69.74
Dipole, Da:	12.54
IP(EA), eV:	-8.5(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,4-dimethyl-N-[2-oxo-2-[2-(2-oxo-5-propan-2-ylindol-3-yl)hydrazinyl]ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)/C=N/NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C

DOS

IR

Vibrations