Geometry & MOs

Info

ID:	122756
PubChem CID:	50820433
Reduced:	SN2O3C22H28 (1)
Stoich.:	AB2C3D22E28 (1)
Weight, g/mol:	418.156243
ΔH_f, kcal/mol:	-89.79
Dipole, Da:	5.7
IP(EA), eV:	-8.57(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[(2,5-dimethoxyphenyl)sulfonylamino]phenyl]-N-propan-2-ylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NCCC(C)C

DOS

IR

Vibrations