Geometry & MOs

Info

ID:	348938
PubChem CID:	127274663
Reduced:	FSO2N3C16H18 (1)
Stoich.:	ABC2D3E16F18 (1)
Weight, g/mol:	293.083413
ΔH_f, kcal/mol:	-67.19
Dipole, Da:	8.0
IP(EA), eV:	-8.51(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dihydro-2H-chromen-6-yl)-2-methyl-1H-imidazole-5-sulfonamide

Drug info:

PubChemData

Smile

CN1C=CC(=N1)S(=O)(=O)N2CC3(CCCC3)C4=C2C=CC=C4F

DOS

IR

Vibrations