Geometry & MOs

Info

ID:	272480
PubChem CID:	103743768
Reduced:	SN2O2C14H18 (1)
Stoich.:	AB2C2D14E18 (1)
Weight, g/mol:	267.1293
ΔH_f, kcal/mol:	-20.13
Dipole, Da:	5.43
IP(EA), eV:	-10.06(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[(1-propan-2-ylcyclopropyl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)C1(CC1)CNS(=O)(=O)C2=CC=CC(=C2)C#N

DOS

IR

Vibrations