Geometry & MOs

Info

ID:	196096
PubChem CID:	78780102
Reduced:	SO2N3C21H23 (1)
Stoich.:	AB2C3D21E23 (1)
Weight, g/mol:	310.135114
ΔH_f, kcal/mol:	-34.79
Dipole, Da:	11.33
IP(EA), eV:	-9.01(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2-tert-butylsulfanylacetyl)-2-(4-methylphenoxy)acetohydrazide

Drug info:

PubChemData

Smile

CC(C)C(C)NC(=O)C1=CC=CC=C1SCC(=O)NC2=CC=CC(=C2)C#N

DOS

IR

Vibrations