Geometry & MOs

Info

ID:	77415
PubChem CID:	48429275
Reduced:	ClN2S2O3C15H17 (1)
Stoich.:	AB2C2D3E15F17 (1)
Weight, g/mol:	326.130028
ΔH_f, kcal/mol:	-98.14
Dipole, Da:	6.36
IP(EA), eV:	-8.65(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(methanesulfonamido)-4-methylphenyl]-3-(oxolan-2-yl)propanamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)CCC2=CC=C(S2)Cl)NS(=O)(=O)C

DOS

IR

Vibrations