Geometry & MOs

Info

ID:	349498
PubChem CID:	127275385
Reduced:	SN3O6C16H19 (1)
Stoich.:	AB3C6D16E19 (1)
Weight, g/mol:	377.093309
ΔH_f, kcal/mol:	-203.78
Dipole, Da:	4.29
IP(EA), eV:	-8.75(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Drug info:

PubChemData

Smile

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)NCC2=CC3=C(C=C2)OCCCO3

DOS

IR

Vibrations