Geometry & MOs

Info

ID:	242760
PubChem CID:	99206145
Reduced:	N4O5C22H22 (1)
Stoich.:	A4B5C22D22 (1)
Weight, g/mol:	440.140593
ΔH_f, kcal/mol:	-84.4
Dipole, Da:	7.77
IP(EA), eV:	-8.27(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methoxyethoxy)-N'-[4-(4-methylphenyl)sulfonylphenyl]benzohydrazide

Drug info:

PubChemData

Smile

C[C@H](C1=CC(=C(C(=C1)OC)OC)OC)NC(=O)C2=CNN3C2=NC(=O)C4=CC=CC=C43

DOS

IR

Vibrations