Geometry & MOs

Info

ID:	355764
PubChem CID:	127290616
Reduced:	SN3O4C19H25 (1)
Stoich.:	AB3C4D19E25 (1)
Weight, g/mol:	345.103479
ΔH_f, kcal/mol:	-102.36
Dipole, Da:	6.2
IP(EA), eV:	-9.39(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CC2=C(O1)C=CC(=C2)S(=O)(=O)NC3(CCCCCC3)C4=NOC(=N4)C

DOS

IR

Vibrations