Geometry & MOs

Info

ID:	348896
PubChem CID:	127274621
Reduced:	SO2N3C14H17 (1)
Stoich.:	AB2C3D14E17 (1)
Weight, g/mol:	372.11775
ΔH_f, kcal/mol:	-24.33
Dipole, Da:	6.85
IP(EA), eV:	-9.07(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(azepan-1-ylsulfonyl)-4-methylphenyl]cyclopropanesulfonamide

Drug info:

PubChemData

Smile

CN1C=CC(=N1)S(=O)(=O)NC2=CC=CC3=C2CCCC3

DOS

IR

Vibrations