Geometry & MOs

Info

ID:	34728
PubChem CID:	7978873
Reduced:	SN3O5C19H19 (1)
Stoich.:	AB3C5D19E19 (1)
Weight, g/mol:	419.151492
ΔH_f, kcal/mol:	-123.2
Dipole, Da:	4.9
IP(EA), eV:	-9.22(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,4-dimethyl-N-[2-oxo-2-[2-(4-propan-2-yloxybenzoyl)hydrazinyl]ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)NC(=O)COC(=O)[C@H]2CS[C@]3(N2C(=O)CC3)C4=CC=CC=C4

DOS

IR

Vibrations