Geometry & MOs

Info

ID:	323401
PubChem CID:	126674702
Reduced:	SO3N4H18C26 (1)
Stoich.:	AB3C4D18E26 (1)
Weight, g/mol:	336.111007
ΔH_f, kcal/mol:	69.84
Dipole, Da:	9.01
IP(EA), eV:	-9.07(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[3-(4-cyanophenoxy)-4-methylphenyl]carbamoyl]cyclopropane-1-carboxylic acid

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)OC2=CC=C(C=C2)C#N)NS(=O)NC3=CC(=CC=C3)OC4=CC=C(C=C4)C#N

DOS

IR

Vibrations