Geometry & MOs

Info

ID:	35235
PubChem CID:	7979549
Reduced:	NSO4H19C21 (1)
Stoich.:	ABC4D19E21 (1)
Weight, g/mol:	419.151492
ΔH_f, kcal/mol:	-103.74
Dipole, Da:	2.51
IP(EA), eV:	-8.99(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[2-(4-ethoxybenzoyl)hydrazinyl]-3-oxopropyl]-3,4-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1C[C@@]2(N(C1=O)[C@@H](CS2)C(=O)OCC(=O)C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations