Geometry & MOs

Info

ID:	157485
PubChem CID:	56430533
Reduced:	N3O5C25H27 (1)
Stoich.:	A3B5C25D27 (1)
Weight, g/mol:	430.065714
ΔH_f, kcal/mol:	-133.7
Dipole, Da:	4.06
IP(EA), eV:	-9.05(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-4-(thiophen-2-ylsulfonylamino)benzamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NCC3=C4C(=CC=C3)OCCO4)C)CCC(=O)OC

DOS

IR

Vibrations