Geometry & MOs

Info

ID:	176017
PubChem CID:	75982045
Reduced:	NO3C19H21 (1)
Stoich.:	AB3C19D21 (1)
Weight, g/mol:	344.119464
ΔH_f, kcal/mol:	-92.08
Dipole, Da:	4.02
IP(EA), eV:	-9.03(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N'-[4-(4-methylphenyl)sulfonylphenyl]cyclopropane-1-carbohydrazide

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1)C(=O)NC2CCC3=CC=CC=C3C2)OC

DOS

IR

Vibrations