Geometry & MOs

Info

ID:	122804
PubChem CID:	50822337
Reduced:	SN2O3C25H32 (1)
Stoich.:	AB2C3D25E32 (1)
Weight, g/mol:	386.166414
ΔH_f, kcal/mol:	-101.82
Dipole, Da:	5.14
IP(EA), eV:	-8.82(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[(4-methylphenyl)sulfonylamino]phenyl]-N-(2-methylpropyl)cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NCC4CCCCC4

DOS

IR

Vibrations