Geometry & MOs

Info

ID:	225455
PubChem CID:	85786964
Reduced:	NSO2C8H9 (1)
Stoich.:	ABC2D8E9 (1)
Weight, g/mol:	368.119464
ΔH_f, kcal/mol:	-27.31
Dipole, Da:	5.01
IP(EA), eV:	-8.47(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-(2-phenylmethoxyphenyl)benzenesulfonohydrazide

Drug info:

PubChemData

Smile

CC1=CC(=S)N(C=C1)OC(=O)C

DOS

IR

Vibrations